methyl 2-[[(Z)-2-cyano-3-[(4-methoxyphenyl)methylamino]-3-oxidanylidene-prop-1-enyl]amino]-4,5-dimethoxy-benzoate

Systemtic Name: methyl 2-[[(Z)-2-cyano-3-[(4-methoxyphenyl)methylamino]-3-oxidanylidene-prop-1-enyl]amino]-4,5-dimethoxy-benzoate Openeye Name: methyl 2-[[(Z)-2-cyano-3-[(4-methoxyphenyl)methylamino]-3-oxo-prop-1-enyl]amino]-4,5-dimethoxy-benzoate CAS Name: 2-[[(Z)-2-cyano-3-[(4-methoxyphenyl)methylamino]-3-oxoprop-1-enyl]amino]-4,5-dimethoxybenzoic acid methyl ester IUPAC Name: methyl 2-[[(Z)-2-cyano-3-[(4-methoxyphenyl)methylamino]-3-oxoprop-1-enyl]amino]-4,5-dimethoxybenzoate Traditional Name: 2-[[(Z)-2-cyano-3-keto-3-(p-anisylamino)prop-1-enyl]amino]-4,5-dimethoxy-benzoic acid methyl ester Formula: C22H23N3O6 MolecularWeight: 425.43452

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)C(=CNC2=CC(=C(C=C2C(=O)OC)OC)OC)C#N

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)/C(=C\NC2=CC(=C(C=C2C(=O)OC)OC)OC)/C#N

InChI

InChI=1S/C22H23N3O6/c1-28-16-7-5-14(6-8-16)12-25-21(26)15(11-23)13-24-18-10-20(30-3)19(29-2)9-17(18)22(27)31-4/h5-10,13,24H,12H2,1-4H3,(H,25,26)/b15-13-