N-[(E)-[4-(cyanomethoxy)-3-methoxy-phenyl]methylideneamino]-1H-indole-3-carboxamide

Systemtic Name: N-[(E)-[4-(cyanomethoxy)-3-methoxy-phenyl]methylideneamino]-1H-indole-3-carboxamide Openeye Name: N-[(E)-[4-(cyanomethoxy)-3-methoxy-phenyl]methyleneamino]-1H-indole-3-carboxamide CAS Name: N-[(E)-[4-(cyanomethoxy)-3-methoxyphenyl]methylideneamino]-1H-indole-3-carboxamide IUPAC Name: N-[(E)-[4-(cyanomethoxy)-3-methoxyphenyl]methylideneamino]-1H-indole-3-carboxamide Traditional Name: N-[(E)-[4-(cyanomethoxy)-3-methoxy-benzylidene]amino]-1H-indole-3-carboxamide Formula: C19H16N4O3 MolecularWeight: 348.35534

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=NNC(=O)C2=CNC3=CC=CC=C32)OCC#N

Isomeric SMILES

COC1=C(C=CC(=C1)/C=N/NC(=O)C2=CNC3=CC=CC=C32)OCC#N

InChI

InChI=1S/C19H16N4O3/c1-25-18-10-13(6-7-17(18)26-9-8-20)11-22-23-19(24)15-12-21-16-5-3-2-4-14(15)16/h2-7,10-12,21H,9H2,1H3,(H,23,24)/b22-11+