[(E)-(phenylmethylidene)amino] N-(1H-indol-3-yl)carbamate

Systemtic Name: [(E)-(phenylmethylidene)amino] N-(1H-indol-3-yl)carbamate Openeye Name: [(E)-benzylideneamino] N-(1H-indol-3-yl)carbamate CAS Name: N-(1H-indol-3-yl)carbamic acid [(E)-(phenylmethylene)amino] ester IUPAC Name: [(E)-benzylideneamino] N-(1H-indol-3-yl)carbamate Traditional Name: N-(1H-indol-3-yl)carbamic acid [(E)-benzalamino] ester Formula: C16H13N3O2 MolecularWeight: 279.29332

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=NOC(=O)NC2=CNC3=CC=CC=C32

Isomeric SMILES

C1=CC=C(C=C1)/C=N/OC(=O)NC2=CNC3=CC=CC=C32

InChI

InChI=1S/C16H13N3O2/c20-16(21-18-10-12-6-2-1-3-7-12)19-15-11-17-14-9-5-4-8-13(14)15/h1-11,17H,(H,19,20)/b18-10+