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

Systemtic Name: 2-naphthalen-1-yl-N-[(E)-1-(4-nitrophenyl)ethylideneamino]ethanamide Openeye Name: 2-(1-naphthyl)-N-[(E)-1-(4-nitrophenyl)ethylideneamino]acetamide CAS Name: 2-(1-naphthalenyl)-N-[(E)-1-(4-nitrophenyl)ethylideneamino]acetamide IUPAC Name: 2-naphthalen-1-yl-N-[(E)-1-(4-nitrophenyl)ethylideneamino]acetamide Traditional Name: 2-(1-naphthyl)-N-[(E)-1-(4-nitrophenyl)ethylideneamino]acetamide Formula: C20H17N3O3 MolecularWeight: 347.36728

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CC1=CC=CC2=CC=CC=C21)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C/C(=N\NC(=O)CC1=CC=CC2=CC=CC=C21)/C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C20H17N3O3/c1-14(15-9-11-18(12-10-15)23(25)26)21-22-20(24)13-17-7-4-6-16-5-2-3-8-19(16)17/h2-12H,13H2,1H3,(H,22,24)/b21-14+