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

Systemtic Name: N-[(Z)-[4-(cyanomethoxy)phenyl]methylideneamino]-3,4,5-trimethoxy-benzamide Openeye Name: N-[(Z)-[4-(cyanomethoxy)phenyl]methyleneamino]-3,4,5-trimethoxy-benzamide CAS Name: N-[(Z)-[4-(cyanomethoxy)phenyl]methylideneamino]-3,4,5-trimethoxybenzamide IUPAC Name: N-[(Z)-[4-(cyanomethoxy)phenyl]methylideneamino]-3,4,5-trimethoxybenzamide Traditional Name: N-[(Z)-[4-(cyanomethoxy)benzylidene]amino]-3,4,5-trimethoxy-benzamide Formula: C19H19N3O5 MolecularWeight: 369.37126

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(=O)NN=CC2=CC=C(C=C2)OCC#N

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(=O)N/N=C\C2=CC=C(C=C2)OCC#N

InChI

InChI=1S/C19H19N3O5/c1-24-16-10-14(11-17(25-2)18(16)26-3)19(23)22-21-12-13-4-6-15(7-5-13)27-9-8-20/h4-7,10-12H,9H2,1-3H3,(H,22,23)/b21-12-