1-(4-methylphenyl)-N-[6-[(4-methylphenyl)methylideneamino]acridin-3-yl]methanimine

Systemtic Name: 1-(4-methylphenyl)-N-[6-[(4-methylphenyl)methylideneamino]acridin-3-yl]methanimine Openeye Name: 1-(p-tolyl)-N-[6-(p-tolylmethyleneamino)acridin-3-yl]methanimine CAS Name: 1-(4-methylphenyl)-N-[6-[(4-methylphenyl)methylideneamino]-3-acridinyl]methanimine IUPAC Name: 1-(4-methylphenyl)-N-[6-[(4-methylphenyl)methylideneamino]acridin-3-yl]methanimine Traditional Name: (4-methylbenzylidene)-[6-[(4-methylbenzylidene)amino]acridin-3-yl]amine Formula: C29H23N3 MolecularWeight: 413.51302

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=NC2=CC3=C(C=C2)C=C4C=CC(=CC4=N3)N=CC5=CC=C(C=C5)C

Isomeric SMILES

CC1=CC=C(C=C1)C=NC2=CC3=C(C=C2)C=C4C=CC(=CC4=N3)N=CC5=CC=C(C=C5)C

InChI

InChI=1S/C29H23N3/c1-20-3-7-22(8-4-20)18-30-26-13-11-24-15-25-12-14-27(17-29(25)32-28(24)16-26)31-19-23-9-5-21(2)6-10-23/h3-19H,1-2H3