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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C(=CC1=CC(=C(C=C1)OC(=O)C=CC2=CC=C(C=C2)OC)OC)C#N

Isomeric SMILES

CCCNC(=O)C(=CC1=CC(=C(C=C1)OC(=O)C=CC2=CC=C(C=C2)OC)OC)C#N

InChI

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