N-[(Z)-1-[4-(cyanomethoxy)phenyl]ethylideneamino]-3,5-dimethoxy-benzamide

Systemtic Name: N-[(Z)-1-[4-(cyanomethoxy)phenyl]ethylideneamino]-3,5-dimethoxy-benzamide Openeye Name: N-[(Z)-1-[4-(cyanomethoxy)phenyl]ethylideneamino]-3,5-dimethoxy-benzamide CAS Name: N-[(Z)-1-[4-(cyanomethoxy)phenyl]ethylideneamino]-3,5-dimethoxybenzamide IUPAC Name: N-[(Z)-1-[4-(cyanomethoxy)phenyl]ethylideneamino]-3,5-dimethoxybenzamide Traditional Name: N-[(Z)-1-[4-(cyanomethoxy)phenyl]ethylideneamino]-3,5-dimethoxy-benzamide Formula: C19H19N3O4 MolecularWeight: 353.37186

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC(=CC(=C1)OC)OC)C2=CC=C(C=C2)OCC#N

Isomeric SMILES

C/C(=N/NC(=O)C1=CC(=CC(=C1)OC)OC)/C2=CC=C(C=C2)OCC#N

InChI

InChI=1S/C19H19N3O4/c1-13(14-4-6-16(7-5-14)26-9-8-20)21-22-19(23)15-10-17(24-2)12-18(11-15)25-3/h4-7,10-12H,9H2,1-3H3,(H,22,23)/b21-13-