2-naphthalen-1-yl-N-[(Z)-(2-nitrophenyl)methylideneamino]ethanamide

Systemtic Name: 2-naphthalen-1-yl-N-[(Z)-(2-nitrophenyl)methylideneamino]ethanamide Openeye Name: 2-(1-naphthyl)-N-[(Z)-(2-nitrophenyl)methyleneamino]acetamide CAS Name: 2-(1-naphthalenyl)-N-[(Z)-(2-nitrophenyl)methylideneamino]acetamide IUPAC Name: 2-naphthalen-1-yl-N-[(Z)-(2-nitrophenyl)methylideneamino]acetamide Traditional Name: 2-(1-naphthyl)-N-[(Z)-(2-nitrobenzylidene)amino]acetamide Formula: C19H15N3O3 MolecularWeight: 333.3407

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2CC(=O)NN=CC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2CC(=O)N/N=C\C3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C19H15N3O3/c23-19(12-15-9-5-8-14-6-1-3-10-17(14)15)21-20-13-16-7-2-4-11-18(16)22(24)25/h1-11,13H,12H2,(H,21,23)/b20-13-