ethyl 4-[(E)-2-[(4-methoxyphenyl)carbonylamino]-3-naphthalen-1-yl-prop-2-enoyl]piperazine-1-carboxylate

Systemtic Name: ethyl 4-[(E)-2-[(4-methoxyphenyl)carbonylamino]-3-naphthalen-1-yl-prop-2-enoyl]piperazine-1-carboxylate Openeye Name: ethyl 4-[(E)-2-[(4-methoxybenzoyl)amino]-3-(1-naphthyl)prop-2-enoyl]piperazine-1-carboxylate CAS Name: 4-[(E)-2-[[(4-methoxyphenyl)-oxomethyl]amino]-3-(1-naphthalenyl)-1-oxoprop-2-enyl]-1-piperazinecarboxylic acid ethyl ester IUPAC Name: ethyl 4-[(E)-2-[(4-methoxybenzoyl)amino]-3-naphthalen-1-ylprop-2-enoyl]piperazine-1-carboxylate Traditional Name: 4-[(E)-3-(1-naphthyl)-2-(p-anisoylamino)acryloyl]piperazine-1-carboxylic acid ethyl ester Formula: C28H29N3O5 MolecularWeight: 487.54696

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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

Isomeric SMILES

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

InChI

InChI=1S/C28H29N3O5/c1-3-36-28(34)31-17-15-30(16-18-31)27(33)25(29-26(32)21-11-13-23(35-2)14-12-21)19-22-9-6-8-20-7-4-5-10-24(20)22/h4-14,19H,3,15-18H2,1-2H3,(H,29,32)/b25-19+