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

Systemtic Name: N-[(Z)-anthracen-9-ylmethylideneamino]-2-(4-nitrophenoxy)ethanamide Openeye Name: N-[(Z)-9-anthrylmethyleneamino]-2-(4-nitrophenoxy)acetamide CAS Name: N-[(Z)-9-anthracenylmethylideneamino]-2-(4-nitrophenoxy)acetamide IUPAC Name: N-[(Z)-anthracen-9-ylmethylideneamino]-2-(4-nitrophenoxy)acetamide Traditional Name: N-[(Z)-9-anthrylmethyleneamino]-2-(4-nitrophenoxy)acetamide Formula: C23H17N3O4 MolecularWeight: 399.39878

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C3C=CC=CC3=C2C=NNC(=O)COC4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C=C3C=CC=CC3=C2/C=N\NC(=O)COC4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C23H17N3O4/c27-23(15-30-19-11-9-18(10-12-19)26(28)29)25-24-14-22-20-7-3-1-5-16(20)13-17-6-2-4-8-21(17)22/h1-14H,15H2,(H,25,27)/b24-14-