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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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