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[4-[(E)-2-cyano-3-[(2-methylphenyl)amino]-3-oxidanylidene-prop-1-enyl]-2-ethoxy-phenyl] naphthalene-1-carboxylate

[4-[(E)-2-cyano-3-[(2-methylphenyl)amino]-3-oxidanylidene-prop-1-enyl]-2-ethoxy-phenyl] naphthalene-1-carboxylate

Systemtic Name:[4-[(E)-2-cyano-3-[(2-methylphenyl)amino]-3-oxidanylidene-prop-1-enyl]-2-ethoxy-phenyl] naphthalene-1-carboxylate
Openeye Name:[4-[(E)-2-cyano-3-(2-methylanilino)-3-oxo-prop-1-enyl]-2-ethoxy-phenyl] naphthalene-1-carboxylate
CAS Name:1-naphthalenecarboxylic acid [4-[(E)-2-cyano-3-(2-methylanilino)-3-oxoprop-1-enyl]-2-ethoxyphenyl] ester
IUPAC Name:[4-[(E)-2-cyano-3-(2-methylanilino)-3-oxoprop-1-enyl]-2-ethoxyphenyl] naphthalene-1-carboxylate
Traditional Name:naphthalene-1-carboxylic acid [4-[(E)-2-cyano-3-keto-3-(o-toluidino)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=CC=C2C)OC(=O)C3=CC=CC4=CC=CC=C43


Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=C(\C#N)/C(=O)NC2=CC=CC=C2C)OC(=O)C3=CC=CC4=CC=CC=C43


InChI

InChI=1S/C30H24N2O4/c1-3-35-28-18-21(17-23(19-31)29(33)32-26-14-7-4-9-20(26)2)15-16-27(28)36-30(34)25-13-8-11-22-10-5-6-12-24(22)25/h4-18H,3H2,1-2H3,(H,32,33)/b23-17+


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