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

Systemtic Name: N,N-dimethyl-3-methylidene-2-oxidanylidene-1H-indole-7-carboxamide; N-phenylaniline Openeye Name: N,N-dimethyl-3-methylene-2-oxo-indoline-7-carboxamide; N-phenylaniline CAS Name: N,N-dimethyl-3-methylene-2-oxo-1H-indole-7-carboxamide; N-phenylaniline IUPAC Name: N,N-dimethyl-3-methylidene-2-oxo-1H-indole-7-carboxamide; N-phenylaniline Traditional Name: diphenylamine; 2-keto-N,N-dimethyl-3-methylene-indoline-7-carboxamide Formula: C24H23N3O2 MolecularWeight: 385.45832

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H12N2O2.C12H11N/c1-7-8-5-4-6-9(12(16)14(2)3)10(8)13-11(7)15;1-3-7-11(8-4-1)13-12-9-5-2-6-10-12/h4-6H,1H2,2-3H3,(H,13,15);1-10,13H