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

Systemtic Name: N-[(E)-anthracen-9-ylmethylideneamino]-N-phenyl-aniline Openeye Name: N-[(E)-9-anthrylmethyleneamino]-N-phenyl-aniline CAS Name: N-[(E)-9-anthracenylmethylideneamino]-N-phenylaniline IUPAC Name: N-[(E)-anthracen-9-ylmethylideneamino]-N-phenylaniline Traditional Name: [(E)-9-anthrylmethyleneamino]-diphenyl-amine Formula: C27H20N2 MolecularWeight: 372.4611

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H20N2/c1-3-13-23(14-4-1)29(24-15-5-2-6-16-24)28-20-27-25-17-9-7-11-21(25)19-22-12-8-10-18-26(22)27/h1-20H/b28-20+