2-(naphthalen-1-ylamino)-N-[(E)-(3-nitrophenyl)methylideneamino]ethanamide

Systemtic Name: 2-(naphthalen-1-ylamino)-N-[(E)-(3-nitrophenyl)methylideneamino]ethanamide Openeye Name: 2-(1-naphthylamino)-N-[(E)-(3-nitrophenyl)methyleneamino]acetamide CAS Name: 2-(1-naphthalenylamino)-N-[(E)-(3-nitrophenyl)methylideneamino]acetamide IUPAC Name: 2-(naphthalen-1-ylamino)-N-[(E)-(3-nitrophenyl)methylideneamino]acetamide Traditional Name: 2-(1-naphthylamino)-N-[(E)-(3-nitrobenzylidene)amino]acetamide Formula: C19H16N4O3 MolecularWeight: 348.35534

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2NCC(=O)NN=CC3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2NCC(=O)N/N=C/C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H16N4O3/c24-19(22-21-12-14-5-3-8-16(11-14)23(25)26)13-20-18-10-4-7-15-6-1-2-9-17(15)18/h1-12,20H,13H2,(H,22,24)/b21-12+