4-(5-azanylidene-3,3,4,4-tetramethyl-pyrrol-2-yl)-N,N-diphenyl-aniline

Systemtic Name: 4-(5-azanylidene-3,3,4,4-tetramethyl-pyrrol-2-yl)-N,N-diphenyl-aniline Openeye Name: 4-(5-imino-3,3,4,4-tetramethyl-pyrrol-2-yl)-N,N-diphenyl-aniline CAS Name: 4-(5-imino-3,3,4,4-tetramethyl-2-pyrrolyl)-N,N-diphenylaniline IUPAC Name: 4-(5-imino-3,3,4,4-tetramethylpyrrol-2-yl)-N,N-diphenylaniline Traditional Name: [4-(5-imino-3,3,4,4-tetramethyl-1-pyrrolin-2-yl)phenyl]-diphenyl-amine Formula: C26H27N3 MolecularWeight: 381.51268

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=NC(=N)C1(C)C)C2=CC=C(C=C2)N(C3=CC=CC=C3)C4=CC=CC=C4)C

Isomeric SMILES

CC1(C(=NC(=N)C1(C)C)C2=CC=C(C=C2)N(C3=CC=CC=C3)C4=CC=CC=C4)C

InChI

InChI=1S/C26H27N3/c1-25(2)23(28-24(27)26(25,3)4)19-15-17-22(18-16-19)29(20-11-7-5-8-12-20)21-13-9-6-10-14-21/h5-18,27H,1-4H3