[3-(anthracen-9-ylmethylideneamino)phenyl]-phenyl-methanone

Systemtic Name: [3-(anthracen-9-ylmethylideneamino)phenyl]-phenyl-methanone Openeye Name: [3-(9-anthrylmethyleneamino)phenyl]-phenyl-methanone CAS Name: [3-(9-anthracenylmethylideneamino)phenyl]-phenylmethanone IUPAC Name: [3-(anthracen-9-ylmethylideneamino)phenyl]-phenylmethanone Traditional Name: [3-(9-anthrylmethyleneamino)phenyl]-phenyl-methanone Formula: C28H19NO MolecularWeight: 385.45656

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H19NO/c30-28(20-9-2-1-3-10-20)23-13-8-14-24(18-23)29-19-27-25-15-6-4-11-21(25)17-22-12-5-7-16-26(22)27/h1-19H