[4-[(E)-2-cyano-3-(naphthalen-1-ylamino)-3-oxidanylidene-prop-1-enyl]-2-ethoxy-phenyl] 4-methylbenzoate

Systemtic Name: [4-[(E)-2-cyano-3-(naphthalen-1-ylamino)-3-oxidanylidene-prop-1-enyl]-2-ethoxy-phenyl] 4-methylbenzoate Openeye Name: [4-[(E)-2-cyano-3-(1-naphthylamino)-3-oxo-prop-1-enyl]-2-ethoxy-phenyl] 4-methylbenzoate CAS Name: 4-methylbenzoic acid [4-[(E)-2-cyano-3-(1-naphthalenylamino)-3-oxoprop-1-enyl]-2-ethoxyphenyl] ester IUPAC Name: [4-[(E)-2-cyano-3-(naphthalen-1-ylamino)-3-oxoprop-1-enyl]-2-ethoxyphenyl] 4-methylbenzoate Traditional Name: 4-methylbenzoic acid [4-[(E)-2-cyano-3-keto-3-(1-naphthylamino)prop-1-enyl]-2-ethoxy-phenyl] ester Formula: C30H24N2O4 MolecularWeight: 476.52256

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=C(C#N)C(=O)NC2=CC=CC3=CC=CC=C32)OC(=O)C4=CC=C(C=C4)C

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=C(\C#N)/C(=O)NC2=CC=CC3=CC=CC=C32)OC(=O)C4=CC=C(C=C4)C

InChI

InChI=1S/C30H24N2O4/c1-3-35-28-18-21(13-16-27(28)36-30(34)23-14-11-20(2)12-15-23)17-24(19-31)29(33)32-26-10-6-8-22-7-4-5-9-25(22)26/h4-18H,3H2,1-2H3,(H,32,33)/b24-17+