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

Systemtic Name: N-[(E)-[4-(cyanomethoxy)-3-methoxy-phenyl]methylideneamino]-3,5-dimethoxy-benzamide Openeye Name: N-[(E)-[4-(cyanomethoxy)-3-methoxy-phenyl]methyleneamino]-3,5-dimethoxy-benzamide CAS Name: N-[(E)-[4-(cyanomethoxy)-3-methoxyphenyl]methylideneamino]-3,5-dimethoxybenzamide IUPAC Name: N-[(E)-[4-(cyanomethoxy)-3-methoxyphenyl]methylideneamino]-3,5-dimethoxybenzamide Traditional Name: N-[(E)-[4-(cyanomethoxy)-3-methoxy-benzylidene]amino]-3,5-dimethoxy-benzamide Formula: C19H19N3O5 MolecularWeight: 369.37126

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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)OC

Isomeric SMILES

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

InChI

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