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

Systemtic Name: N-[(Z)-[4-(cyanomethoxy)phenyl]methylideneamino]-3,5-dimethoxy-benzamide Openeye Name: N-[(Z)-[4-(cyanomethoxy)phenyl]methyleneamino]-3,5-dimethoxy-benzamide CAS Name: N-[(Z)-[4-(cyanomethoxy)phenyl]methylideneamino]-3,5-dimethoxybenzamide IUPAC Name: N-[(Z)-[4-(cyanomethoxy)phenyl]methylideneamino]-3,5-dimethoxybenzamide Traditional Name: N-[(Z)-[4-(cyanomethoxy)benzylidene]amino]-3,5-dimethoxy-benzamide Formula: C18H17N3O4 MolecularWeight: 339.34528

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)C(=O)NN=CC2=CC=C(C=C2)OCC#N)OC

Isomeric SMILES

COC1=CC(=CC(=C1)C(=O)N/N=C\C2=CC=C(C=C2)OCC#N)OC

InChI

InChI=1S/C18H17N3O4/c1-23-16-9-14(10-17(11-16)24-2)18(22)21-20-12-13-3-5-15(6-4-13)25-8-7-19/h3-6,9-12H,8H2,1-2H3,(H,21,22)/b20-12-