2-[4-[2-[(E)-3-naphthalen-1-ylprop-2-enoyl]oxyethyl]piperazin-1-yl]ethyl (Z)-3-naphthalen-1-ylprop-2-enoate

Systemtic Name: 2-[4-[2-[(E)-3-naphthalen-1-ylprop-2-enoyl]oxyethyl]piperazin-1-yl]ethyl (Z)-3-naphthalen-1-ylprop-2-enoate Openeye Name: 2-[4-[2-[(E)-3-(1-naphthyl)prop-2-enoyl]oxyethyl]piperazin-1-yl]ethyl (Z)-3-(1-naphthyl)prop-2-enoate CAS Name: (Z)-3-(1-naphthalenyl)-2-propenoic acid 2-[4-[2-[(E)-3-(1-naphthalenyl)-1-oxoprop-2-enoxy]ethyl]-1-piperazinyl]ethyl ester IUPAC Name: 2-[4-[2-[(E)-3-naphthalen-1-ylprop-2-enoyl]oxyethyl]piperazin-1-yl]ethyl (Z)-3-naphthalen-1-ylprop-2-enoate Traditional Name: (Z)-3-(1-naphthyl)acrylic acid 2-[4-[2-[(E)-3-(1-naphthyl)acryloyl]oxyethyl]piperazino]ethyl ester Formula: C34H34N2O4 MolecularWeight: 534.64476

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCOC(=O)C=CC2=CC=CC3=CC=CC=C32)CCOC(=O)C=CC4=CC=CC5=CC=CC=C54

Isomeric SMILES

C1CN(CCN1CCOC(=O)/C=C/C2=CC=CC3=CC=CC=C32)CCOC(=O)/C=C\C4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C34H34N2O4/c37-33(17-15-29-11-5-9-27-7-1-3-13-31(27)29)39-25-23-35-19-21-36(22-20-35)24-26-40-34(38)18-16-30-12-6-10-28-8-2-4-14-32(28)30/h1-18H,19-26H2/b17-15-,18-16+