4-(anthracen-9-ylmethylideneamino)-N-phenyl-aniline

Systemtic Name: 4-(anthracen-9-ylmethylideneamino)-N-phenyl-aniline Openeye Name: 4-(9-anthrylmethyleneamino)-N-phenyl-aniline CAS Name: 4-(9-anthracenylmethylideneamino)-N-phenylaniline IUPAC Name: 4-(anthracen-9-ylmethylideneamino)-N-phenylaniline Traditional Name: [4-(9-anthrylmethyleneamino)phenyl]-phenyl-amine Formula: C27H20N2 MolecularWeight: 372.4611

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=CC=C(C=C2)N=CC3=C4C=CC=CC4=CC5=CC=CC=C53

Isomeric SMILES

C1=CC=C(C=C1)NC2=CC=C(C=C2)N=CC3=C4C=CC=CC4=CC5=CC=CC=C53

InChI

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