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

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

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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)OC

Isomeric SMILES

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

InChI

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