N-[(E)-1-(4-cyanophenyl)ethylideneamino]-3,4-dimethoxy-benzamide

Systemtic Name: N-[(E)-1-(4-cyanophenyl)ethylideneamino]-3,4-dimethoxy-benzamide Openeye Name: N-[(E)-1-(4-cyanophenyl)ethylideneamino]-3,4-dimethoxy-benzamide CAS Name: N-[(E)-1-(4-cyanophenyl)ethylideneamino]-3,4-dimethoxybenzamide IUPAC Name: N-[(E)-1-(4-cyanophenyl)ethylideneamino]-3,4-dimethoxybenzamide Traditional Name: N-[(E)-1-(4-cyanophenyl)ethylideneamino]-3,4-dimethoxy-benzamide Formula: C18H17N3O3 MolecularWeight: 323.34588

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17N3O3/c1-12(14-6-4-13(11-19)5-7-14)20-21-18(22)15-8-9-16(23-2)17(10-15)24-3/h4-10H,1-3H3,(H,21,22)/b20-12+