N-[(Z)-anthracen-9-ylmethylideneamino]-2-phenyl-ethanamide

Systemtic Name: N-[(Z)-anthracen-9-ylmethylideneamino]-2-phenyl-ethanamide Openeye Name: N-[(Z)-9-anthrylmethyleneamino]-2-phenyl-acetamide CAS Name: N-[(Z)-9-anthracenylmethylideneamino]-2-phenylacetamide IUPAC Name: N-[(Z)-anthracen-9-ylmethylideneamino]-2-phenylacetamide Traditional Name: N-[(Z)-9-anthrylmethyleneamino]-2-phenyl-acetamide Formula: C23H18N2O MolecularWeight: 338.40182

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)NN=CC2=C3C=CC=CC3=CC4=CC=CC=C42

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)N/N=C\C2=C3C=CC=CC3=CC4=CC=CC=C42

InChI

InChI=1S/C23H18N2O/c26-23(14-17-8-2-1-3-9-17)25-24-16-22-20-12-6-4-10-18(20)15-19-11-5-7-13-21(19)22/h1-13,15-16H,14H2,(H,25,26)/b24-16-