N-[(E)-anthracen-9-ylmethylideneamino]-N-(phenylmethyl)aniline

Systemtic Name: N-[(E)-anthracen-9-ylmethylideneamino]-N-(phenylmethyl)aniline Openeye Name: N-[(E)-9-anthrylmethyleneamino]-N-benzyl-aniline CAS Name: N-[(E)-9-anthracenylmethylideneamino]-N-(phenylmethyl)aniline IUPAC Name: N-[(E)-anthracen-9-ylmethylideneamino]-N-benzylaniline Traditional Name: [(E)-9-anthrylmethyleneamino]-benzyl-phenyl-amine Formula: C28H22N2 MolecularWeight: 386.48768

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(C2=CC=CC=C2)N=CC3=C4C=CC=CC4=CC5=CC=CC=C53

Isomeric SMILES

C1=CC=C(C=C1)CN(C2=CC=CC=C2)/N=C/C3=C4C=CC=CC4=CC5=CC=CC=C53

InChI

InChI=1S/C28H22N2/c1-3-11-22(12-4-1)21-30(25-15-5-2-6-16-25)29-20-28-26-17-9-7-13-23(26)19-24-14-8-10-18-27(24)28/h1-20H,21H2/b29-20+