N-[(Z)-anthracen-9-ylmethylideneamino]-2-(4-nitrophenyl)ethanamide

Systemtic Name: N-[(Z)-anthracen-9-ylmethylideneamino]-2-(4-nitrophenyl)ethanamide Openeye Name: N-[(Z)-9-anthrylmethyleneamino]-2-(4-nitrophenyl)acetamide CAS Name: N-[(Z)-9-anthracenylmethylideneamino]-2-(4-nitrophenyl)acetamide IUPAC Name: N-[(Z)-anthracen-9-ylmethylideneamino]-2-(4-nitrophenyl)acetamide Traditional Name: N-[(Z)-9-anthrylmethyleneamino]-2-(4-nitrophenyl)acetamide Formula: C23H17N3O3 MolecularWeight: 383.39938

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C3C=CC=CC3=C2C=NNC(=O)CC4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C=C3C=CC=CC3=C2/C=N\NC(=O)CC4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C23H17N3O3/c27-23(13-16-9-11-19(12-10-16)26(28)29)25-24-15-22-20-7-3-1-5-17(20)14-18-6-2-4-8-21(18)22/h1-12,14-15H,13H2,(H,25,27)/b24-15-