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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CC1=CC=C(C=C1)[N+](=O)[O-])C2=CC3=CC=CC=C3C=C2

Isomeric SMILES

C/C(=N\NC(=O)CC1=CC=C(C=C1)[N+](=O)[O-])/C2=CC3=CC=CC=C3C=C2

InChI

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