N-[3-[(Z)-3-[(4-chloranyl-2-methoxy-5-methyl-phenyl)amino]-2-cyano-3-oxidanylidene-prop-1-enyl]phenyl]-4-methoxy-benzamide

Systemtic Name: N-[3-[(Z)-3-[(4-chloranyl-2-methoxy-5-methyl-phenyl)amino]-2-cyano-3-oxidanylidene-prop-1-enyl]phenyl]-4-methoxy-benzamide Openeye Name: N-[3-[(Z)-3-(4-chloro-2-methoxy-5-methyl-anilino)-2-cyano-3-oxo-prop-1-enyl]phenyl]-4-methoxy-benzamide CAS Name: N-[3-[(Z)-3-(4-chloro-2-methoxy-5-methylanilino)-2-cyano-3-oxoprop-1-enyl]phenyl]-4-methoxybenzamide IUPAC Name: N-[3-[(Z)-3-(4-chloro-2-methoxy-5-methylanilino)-2-cyano-3-oxoprop-1-enyl]phenyl]-4-methoxybenzamide Traditional Name: N-[3-[(Z)-3-(4-chloro-2-methoxy-5-methyl-anilino)-2-cyano-3-keto-prop-1-enyl]phenyl]-4-methoxy-benzamide Formula: C26H22ClN3O4 MolecularWeight: 475.92358

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)OC)NC(=O)C(=CC2=CC(=CC=C2)NC(=O)C3=CC=C(C=C3)OC)C#N

Isomeric SMILES

CC1=CC(=C(C=C1Cl)OC)NC(=O)/C(=C\C2=CC(=CC=C2)NC(=O)C3=CC=C(C=C3)OC)/C#N

InChI

InChI=1S/C26H22ClN3O4/c1-16-11-23(24(34-3)14-22(16)27)30-26(32)19(15-28)12-17-5-4-6-20(13-17)29-25(31)18-7-9-21(33-2)10-8-18/h4-14H,1-3H3,(H,29,31)(H,30,32)/b19-12-