N-[(E)-[4-(cyanomethoxy)-3-methoxy-phenyl]methylideneamino]-2-(1H-indol-3-yl)ethanamide

Systemtic Name: N-[(E)-[4-(cyanomethoxy)-3-methoxy-phenyl]methylideneamino]-2-(1H-indol-3-yl)ethanamide Openeye Name: N-[(E)-[4-(cyanomethoxy)-3-methoxy-phenyl]methyleneamino]-2-(1H-indol-3-yl)acetamide CAS Name: N-[(E)-[4-(cyanomethoxy)-3-methoxyphenyl]methylideneamino]-2-(1H-indol-3-yl)acetamide IUPAC Name: N-[(E)-[4-(cyanomethoxy)-3-methoxyphenyl]methylideneamino]-2-(1H-indol-3-yl)acetamide Traditional Name: N-[(E)-[4-(cyanomethoxy)-3-methoxy-benzylidene]amino]-2-(1H-indol-3-yl)acetamide Formula: C20H18N4O3 MolecularWeight: 362.38192

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=NNC(=O)CC2=CNC3=CC=CC=C32)OCC#N

Isomeric SMILES

COC1=C(C=CC(=C1)/C=N/NC(=O)CC2=CNC3=CC=CC=C32)OCC#N

InChI

InChI=1S/C20H18N4O3/c1-26-19-10-14(6-7-18(19)27-9-8-21)12-23-24-20(25)11-15-13-22-17-5-3-2-4-16(15)17/h2-7,10,12-13,22H,9,11H2,1H3,(H,24,25)/b23-12+