ethyl 4-[[(E)-2-cyano-3-(6-methoxynaphthalen-2-yl)prop-2-enoyl]amino]benzoate

Systemtic Name: ethyl 4-[[(E)-2-cyano-3-(6-methoxynaphthalen-2-yl)prop-2-enoyl]amino]benzoate Openeye Name: ethyl 4-[[(E)-2-cyano-3-(6-methoxy-2-naphthyl)prop-2-enoyl]amino]benzoate CAS Name: 4-[[(E)-2-cyano-3-(6-methoxy-2-naphthalenyl)-1-oxoprop-2-enyl]amino]benzoic acid ethyl ester IUPAC Name: ethyl 4-[[(E)-2-cyano-3-(6-methoxynaphthalen-2-yl)prop-2-enoyl]amino]benzoate Traditional Name: 4-[[(E)-2-cyano-3-(6-methoxy-2-naphthyl)acryloyl]amino]benzoic acid ethyl ester Formula: C24H20N2O4 MolecularWeight: 400.4266

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(C=C1)NC(=O)C(=CC2=CC3=C(C=C2)C=C(C=C3)OC)C#N

Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)NC(=O)/C(=C/C2=CC3=C(C=C2)C=C(C=C3)OC)/C#N

InChI

InChI=1S/C24H20N2O4/c1-3-30-24(28)17-6-9-21(10-7-17)26-23(27)20(15-25)13-16-4-5-19-14-22(29-2)11-8-18(19)12-16/h4-14H,3H2,1-2H3,(H,26,27)/b20-13+