1-phenyl-N-[6-[(phenylmethylidene)amino]acridin-3-yl]methanimine

Systemtic Name: 1-phenyl-N-[6-[(phenylmethylidene)amino]acridin-3-yl]methanimine Openeye Name: N-[6-(benzylideneamino)acridin-3-yl]-1-phenyl-methanimine CAS Name: 1-phenyl-N-[6-[(phenylmethylene)amino]-3-acridinyl]methanimine IUPAC Name: N-[6-(benzylideneamino)acridin-3-yl]-1-phenylmethanimine Traditional Name: benzal-[6-(benzalamino)acridin-3-yl]amine Formula: C27H19N3 MolecularWeight: 385.45986

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H19N3/c1-3-7-20(8-4-1)18-28-24-13-11-22-15-23-12-14-25(17-27(23)30-26(22)16-24)29-19-21-9-5-2-6-10-21/h1-19H