1-naphthalen-1-yl-N-[6-(naphthalen-1-ylmethylideneamino)acridin-3-yl]methanimine

Systemtic Name: 1-naphthalen-1-yl-N-[6-(naphthalen-1-ylmethylideneamino)acridin-3-yl]methanimine Openeye Name: 1-(1-naphthyl)-N-[6-(1-naphthylmethyleneamino)acridin-3-yl]methanimine CAS Name: 1-(1-naphthalenyl)-N-[6-(1-naphthalenylmethylideneamino)-3-acridinyl]methanimine IUPAC Name: 1-naphthalen-1-yl-N-[6-(naphthalen-1-ylmethylideneamino)acridin-3-yl]methanimine Traditional Name: 1-naphthylmethylene-[6-(1-naphthylmethyleneamino)acridin-3-yl]amine Formula: C35H23N3 MolecularWeight: 485.57722

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2C=NC3=CC4=C(C=C3)C=C5C=CC(=CC5=N4)N=CC6=CC=CC7=CC=CC=C76

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2C=NC3=CC4=C(C=C3)C=C5C=CC(=CC5=N4)N=CC6=CC=CC7=CC=CC=C76

InChI

InChI=1S/C35H23N3/c1-3-13-32-24(7-1)9-5-11-28(32)22-36-30-17-15-26-19-27-16-18-31(21-35(27)38-34(26)20-30)37-23-29-12-6-10-25-8-2-4-14-33(25)29/h1-23H