N-[(E)-anthracen-9-ylmethylideneamino]-4-phenyl-benzamide

Systemtic Name: N-[(E)-anthracen-9-ylmethylideneamino]-4-phenyl-benzamide Openeye Name: N-[(E)-9-anthrylmethyleneamino]-4-phenyl-benzamide CAS Name: N-[(E)-9-anthracenylmethylideneamino]-4-phenylbenzamide IUPAC Name: N-[(E)-anthracen-9-ylmethylideneamino]-4-phenylbenzamide Traditional Name: N-[(E)-9-anthrylmethyleneamino]-4-phenyl-benzamide Formula: C28H20N2O MolecularWeight: 400.4712

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H20N2O/c31-28(22-16-14-21(15-17-22)20-8-2-1-3-9-20)30-29-19-27-25-12-6-4-10-23(25)18-24-11-5-7-13-26(24)27/h1-19H,(H,30,31)/b29-19+