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

Systemtic Name: N,N-diphenyl-4-(3,3,4,4-tetramethyl-5-pyridin-3-ylimino-pyrrol-2-yl)aniline Openeye Name: N,N-diphenyl-4-[3,3,4,4-tetramethyl-5-(3-pyridylimino)pyrrol-2-yl]aniline CAS Name: N,N-diphenyl-4-[3,3,4,4-tetramethyl-5-(3-pyridinylimino)-2-pyrrolyl]aniline IUPAC Name: N,N-diphenyl-4-(3,3,4,4-tetramethyl-5-pyridin-3-yliminopyrrol-2-yl)aniline Traditional Name: diphenyl-[4-[3,3,4,4-tetramethyl-5-(3-pyridylimino)-1-pyrrolin-2-yl]phenyl]amine Formula: C31H30N4 MolecularWeight: 458.5967

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=NC(=NC2=CN=CC=C2)C1(C)C)C3=CC=C(C=C3)N(C4=CC=CC=C4)C5=CC=CC=C5)C

Isomeric SMILES

CC1(C(=NC(=NC2=CN=CC=C2)C1(C)C)C3=CC=C(C=C3)N(C4=CC=CC=C4)C5=CC=CC=C5)C

InChI

InChI=1S/C31H30N4/c1-30(2)28(34-29(31(30,3)4)33-24-12-11-21-32-22-24)23-17-19-27(20-18-23)35(25-13-7-5-8-14-25)26-15-9-6-10-16-26/h5-22H,1-4H3