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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)C=CC(=O)OC2=C(C=C(C=C2)C=C(C#N)C(=O)N)OC

Isomeric SMILES

CCCCOC1=CC=C(C=C1)C=CC(=O)OC2=C(C=C(C=C2)C=C(C#N)C(=O)N)OC

InChI

InChI=1S/C24H24N2O5/c1-3-4-13-30-20-9-5-17(6-10-20)8-12-23(27)31-21-11-7-18(15-22(21)29-2)14-19(16-25)24(26)28/h5-12,14-15H,3-4,13H2,1-2H3,(H2,26,28)