[4-[(E)-2-cyano-3-morpholin-4-yl-3-oxidanylidene-prop-1-enyl]-2-methoxy-phenyl] (E)-2-cyano-3-(4-hexoxy-3-methoxy-phenyl)prop-2-enoate

Systemtic Name: [4-[(E)-2-cyano-3-morpholin-4-yl-3-oxidanylidene-prop-1-enyl]-2-methoxy-phenyl] (E)-2-cyano-3-(4-hexoxy-3-methoxy-phenyl)prop-2-enoate Openeye Name: [4-[(E)-2-cyano-3-morpholino-3-oxo-prop-1-enyl]-2-methoxy-phenyl] (E)-2-cyano-3-(4-hexoxy-3-methoxy-phenyl)prop-2-enoate CAS Name: (E)-2-cyano-3-(4-hexoxy-3-methoxyphenyl)-2-propenoic acid [4-[(E)-2-cyano-3-(4-morpholinyl)-3-oxoprop-1-enyl]-2-methoxyphenyl] ester IUPAC Name: [4-[(E)-2-cyano-3-morpholin-4-yl-3-oxoprop-1-enyl]-2-methoxyphenyl] (E)-2-cyano-3-(4-hexoxy-3-methoxyphenyl)prop-2-enoate Traditional Name: (E)-2-cyano-3-(4-hexoxy-3-methoxy-phenyl)acrylic acid [4-[(E)-2-cyano-3-keto-3-morpholino-prop-1-enyl]-2-methoxy-phenyl] ester Formula: C32H35N3O7 MolecularWeight: 573.6362

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=C(C=C(C=C1)C=C(C#N)C(=O)OC2=C(C=C(C=C2)C=C(C#N)C(=O)N3CCOCC3)OC)OC

Isomeric SMILES

CCCCCCOC1=C(C=C(C=C1)/C=C(\C#N)/C(=O)OC2=C(C=C(C=C2)/C=C(\C#N)/C(=O)N3CCOCC3)OC)OC

InChI

InChI=1S/C32H35N3O7/c1-4-5-6-7-14-41-27-10-8-24(19-29(27)38-2)18-26(22-34)32(37)42-28-11-9-23(20-30(28)39-3)17-25(21-33)31(36)35-12-15-40-16-13-35/h8-11,17-20H,4-7,12-16H2,1-3H3/b25-17+,26-18+