N-[(E)-[4-(cyanomethoxy)-3-ethoxy-phenyl]methylideneamino]-3-methyl-benzamide

Systemtic Name: N-[(E)-[4-(cyanomethoxy)-3-ethoxy-phenyl]methylideneamino]-3-methyl-benzamide Openeye Name: N-[(E)-[4-(cyanomethoxy)-3-ethoxy-phenyl]methyleneamino]-3-methyl-benzamide CAS Name: N-[(E)-[4-(cyanomethoxy)-3-ethoxyphenyl]methylideneamino]-3-methylbenzamide IUPAC Name: N-[(E)-[4-(cyanomethoxy)-3-ethoxyphenyl]methylideneamino]-3-methylbenzamide Traditional Name: N-[(E)-[4-(cyanomethoxy)-3-ethoxy-benzylidene]amino]-3-methyl-benzamide Formula: C19H19N3O3 MolecularWeight: 337.37246

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=NNC(=O)C2=CC(=CC=C2)C)OCC#N

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=N/NC(=O)C2=CC(=CC=C2)C)OCC#N

InChI

InChI=1S/C19H19N3O3/c1-3-24-18-12-15(7-8-17(18)25-10-9-20)13-21-22-19(23)16-6-4-5-14(2)11-16/h4-8,11-13H,3,10H2,1-2H3,(H,22,23)/b21-13+