[4-[2-cyano-3-(2-methoxyethylamino)-3-oxidanylidene-prop-1-enyl]-2-methoxy-phenyl] 3-(4-methylphenyl)prop-2-enoate

Systemtic Name: [4-[2-cyano-3-(2-methoxyethylamino)-3-oxidanylidene-prop-1-enyl]-2-methoxy-phenyl] 3-(4-methylphenyl)prop-2-enoate Openeye Name: [4-[2-cyano-3-(2-methoxyethylamino)-3-oxo-prop-1-enyl]-2-methoxy-phenyl] 3-(p-tolyl)prop-2-enoate CAS Name: 3-(4-methylphenyl)-2-propenoic acid [4-[2-cyano-3-(2-methoxyethylamino)-3-oxoprop-1-enyl]-2-methoxyphenyl] ester IUPAC Name: [4-[2-cyano-3-(2-methoxyethylamino)-3-oxoprop-1-enyl]-2-methoxyphenyl] 3-(4-methylphenyl)prop-2-enoate Traditional Name: 3-(p-tolyl)acrylic acid [4-[2-cyano-3-keto-3-(2-methoxyethylamino)prop-1-enyl]-2-methoxy-phenyl] ester Formula: C24H24N2O5 MolecularWeight: 420.45776

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=CC(=O)OC2=C(C=C(C=C2)C=C(C#N)C(=O)NCCOC)OC

Isomeric SMILES

CC1=CC=C(C=C1)C=CC(=O)OC2=C(C=C(C=C2)C=C(C#N)C(=O)NCCOC)OC

InChI

InChI=1S/C24H24N2O5/c1-17-4-6-18(7-5-17)9-11-23(27)31-21-10-8-19(15-22(21)30-3)14-20(16-25)24(28)26-12-13-29-2/h4-11,14-15H,12-13H2,1-3H3,(H,26,28)