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

Systemtic Name: N-[(E)-naphthalen-1-ylmethylideneamino]-N-(phenylmethyl)aniline Openeye Name: N-benzyl-N-[(E)-1-naphthylmethyleneamino]aniline CAS Name: N-[(E)-1-naphthalenylmethylideneamino]-N-(phenylmethyl)aniline IUPAC Name: N-benzyl-N-[(E)-naphthalen-1-ylmethylideneamino]aniline Traditional Name: benzyl-[(E)-1-naphthylmethyleneamino]-phenyl-amine Formula: C24H20N2 MolecularWeight: 336.429

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H20N2/c1-3-10-20(11-4-1)19-26(23-15-5-2-6-16-23)25-18-22-14-9-13-21-12-7-8-17-24(21)22/h1-18H,19H2/b25-18+