N-methyl-3-methylidene-2-oxidanylidene-1H-indole-7-carboxamide; N-phenylaniline

Systemtic Name: N-methyl-3-methylidene-2-oxidanylidene-1H-indole-7-carboxamide; N-phenylaniline Openeye Name: N-methyl-3-methylene-2-oxo-indoline-7-carboxamide; N-phenylaniline CAS Name: N-methyl-3-methylene-2-oxo-1H-indole-7-carboxamide; N-phenylaniline IUPAC Name: N-methyl-3-methylidene-2-oxo-1H-indole-7-carboxamide; N-phenylaniline Traditional Name: diphenylamine; 2-keto-N-methyl-3-methylene-indoline-7-carboxamide Formula: C23H21N3O2 MolecularWeight: 371.43174

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC=CC2=C1NC(=O)C2=C.C1=CC=C(C=C1)NC2=CC=CC=C2

Isomeric SMILES

CNC(=O)C1=CC=CC2=C1NC(=O)C2=C.C1=CC=C(C=C1)NC2=CC=CC=C2

InChI

InChI=1S/C12H11N.C11H10N2O2/c1-3-7-11(8-4-1)13-12-9-5-2-6-10-12;1-6-7-4-3-5-8(11(15)12-2)9(7)13-10(6)14/h1-10,13H;3-5H,1H2,2H3,(H,12,15)(H,13,14)