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ethyl 4-[(Z)-2-[(3,4-dimethoxyphenyl)carbonylamino]-3-naphthalen-1-yl-prop-2-enoyl]piperazine-1-carboxylate

ethyl 4-[(Z)-2-[(3,4-dimethoxyphenyl)carbonylamino]-3-naphthalen-1-yl-prop-2-enoyl]piperazine-1-carboxylate

Systemtic Name:ethyl 4-[(Z)-2-[(3,4-dimethoxyphenyl)carbonylamino]-3-naphthalen-1-yl-prop-2-enoyl]piperazine-1-carboxylate
Openeye Name:ethyl 4-[(Z)-2-[(3,4-dimethoxybenzoyl)amino]-3-(1-naphthyl)prop-2-enoyl]piperazine-1-carboxylate
CAS Name:4-[(Z)-2-[[(3,4-dimethoxyphenyl)-oxomethyl]amino]-3-(1-naphthalenyl)-1-oxoprop-2-enyl]-1-piperazinecarboxylic acid ethyl ester
IUPAC Name:ethyl 4-[(Z)-2-[(3,4-dimethoxybenzoyl)amino]-3-naphthalen-1-ylprop-2-enoyl]piperazine-1-carboxylate
Traditional Name:4-[(Z)-3-(1-naphthyl)-2-(veratroylamino)acryloyl]piperazine-1-carboxylic acid ethyl ester
Formula: C29H31N3O6
MolecularWeight: 517.57294
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N1CCN(CC1)C(=O)C(=CC2=CC=CC3=CC=CC=C32)NC(=O)C4=CC(=C(C=C4)OC)OC


Isomeric SMILES

CCOC(=O)N1CCN(CC1)C(=O)/C(=C/C2=CC=CC3=CC=CC=C32)/NC(=O)C4=CC(=C(C=C4)OC)OC


InChI

InChI=1S/C29H31N3O6/c1-4-38-29(35)32-16-14-31(15-17-32)28(34)24(18-21-10-7-9-20-8-5-6-11-23(20)21)30-27(33)22-12-13-25(36-2)26(19-22)37-3/h5-13,18-19H,4,14-17H2,1-3H3,(H,30,33)/b24-18-


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