2-(anthracen-9-ylmethylideneamino)-N-phenyl-benzamide

Systemtic Name: 2-(anthracen-9-ylmethylideneamino)-N-phenyl-benzamide Openeye Name: 2-(9-anthrylmethyleneamino)-N-phenyl-benzamide CAS Name: 2-(9-anthracenylmethylideneamino)-N-phenylbenzamide IUPAC Name: 2-(anthracen-9-ylmethylideneamino)-N-phenylbenzamide Traditional Name: 2-(9-anthrylmethyleneamino)-N-phenyl-benzamide Formula: C28H20N2O MolecularWeight: 400.4712

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)C2=CC=CC=C2N=CC3=C4C=CC=CC4=CC5=CC=CC=C53

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)C2=CC=CC=C2N=CC3=C4C=CC=CC4=CC5=CC=CC=C53

InChI

InChI=1S/C28H20N2O/c31-28(30-22-12-2-1-3-13-22)25-16-8-9-17-27(25)29-19-26-23-14-6-4-10-20(23)18-21-11-5-7-15-24(21)26/h1-19H,(H,30,31)