N-[(E)-[4-(cyanomethoxy)-3-methoxy-phenyl]methylideneamino]-2-phenylazanyl-ethanamide

Systemtic Name: N-[(E)-[4-(cyanomethoxy)-3-methoxy-phenyl]methylideneamino]-2-phenylazanyl-ethanamide Openeye Name: 2-anilino-N-[(E)-[4-(cyanomethoxy)-3-methoxy-phenyl]methyleneamino]acetamide CAS Name: 2-anilino-N-[(E)-[4-(cyanomethoxy)-3-methoxyphenyl]methylideneamino]acetamide IUPAC Name: 2-anilino-N-[(E)-[4-(cyanomethoxy)-3-methoxyphenyl]methylideneamino]acetamide Traditional Name: 2-anilino-N-[(E)-[4-(cyanomethoxy)-3-methoxy-benzylidene]amino]acetamide Formula: C18H18N4O3 MolecularWeight: 338.36052

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=NNC(=O)CNC2=CC=CC=C2)OCC#N

Isomeric SMILES

COC1=C(C=CC(=C1)/C=N/NC(=O)CNC2=CC=CC=C2)OCC#N

InChI

InChI=1S/C18H18N4O3/c1-24-17-11-14(7-8-16(17)25-10-9-19)12-21-22-18(23)13-20-15-5-3-2-4-6-15/h2-8,11-12,20H,10,13H2,1H3,(H,22,23)/b21-12+