N-[(E)-naphthalen-1-ylmethylideneamino]-N-phenyl-aniline

Systemtic Name: N-[(E)-naphthalen-1-ylmethylideneamino]-N-phenyl-aniline Openeye Name: N-[(E)-1-naphthylmethyleneamino]-N-phenyl-aniline CAS Name: N-[(E)-1-naphthalenylmethylideneamino]-N-phenylaniline IUPAC Name: N-[(E)-naphthalen-1-ylmethylideneamino]-N-phenylaniline Traditional Name: [(E)-1-naphthylmethyleneamino]-diphenyl-amine Formula: C23H18N2 MolecularWeight: 322.40242

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(C2=CC=CC=C2)N=CC3=CC=CC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)N(C2=CC=CC=C2)/N=C/C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C23H18N2/c1-3-13-21(14-4-1)25(22-15-5-2-6-16-22)24-18-20-12-9-11-19-10-7-8-17-23(19)20/h1-18H/b24-18+