2-naphthalen-1-yl-N-[(E)-(4-nitrophenyl)methylideneamino]ethanamide

Systemtic Name: 2-naphthalen-1-yl-N-[(E)-(4-nitrophenyl)methylideneamino]ethanamide Openeye Name: 2-(1-naphthyl)-N-[(E)-(4-nitrophenyl)methyleneamino]acetamide CAS Name: 2-(1-naphthalenyl)-N-[(E)-(4-nitrophenyl)methylideneamino]acetamide IUPAC Name: 2-naphthalen-1-yl-N-[(E)-(4-nitrophenyl)methylideneamino]acetamide Traditional Name: 2-(1-naphthyl)-N-[(E)-(4-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=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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