1-phenyl-N-[8-[(phenylmethylidene)amino]naphthalen-1-yl]methanimine

Systemtic Name: 1-phenyl-N-[8-[(phenylmethylidene)amino]naphthalen-1-yl]methanimine Openeye Name: N-[8-(benzylideneamino)-1-naphthyl]-1-phenyl-methanimine CAS Name: 1-phenyl-N-[8-[(phenylmethylene)amino]-1-naphthalenyl]methanimine IUPAC Name: N-[8-(benzylideneamino)naphthalen-1-yl]-1-phenylmethanimine Traditional Name: benzal-[8-(benzalamino)-1-naphthyl]amine Formula: C24H18N2 MolecularWeight: 334.41312

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=NC2=CC=CC3=C2C(=CC=C3)N=CC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C=NC2=CC=CC3=C2C(=CC=C3)N=CC4=CC=CC=C4

InChI

InChI=1S/C24H18N2/c1-3-9-19(10-4-1)17-25-22-15-7-13-21-14-8-16-23(24(21)22)26-18-20-11-5-2-6-12-20/h1-18H