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

Systemtic Name: N-[(E)-naphthalen-1-ylmethylideneamino]-2-(4-nitrophenyl)ethanamide Openeye Name: N-[(E)-1-naphthylmethyleneamino]-2-(4-nitrophenyl)acetamide CAS Name: N-[(E)-1-naphthalenylmethylideneamino]-2-(4-nitrophenyl)acetamide IUPAC Name: N-[(E)-naphthalen-1-ylmethylideneamino]-2-(4-nitrophenyl)acetamide Traditional Name: N-[(E)-1-naphthylmethyleneamino]-2-(4-nitrophenyl)acetamide Formula: C19H15N3O3 MolecularWeight: 333.3407

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2/C=N/NC(=O)CC3=CC=C(C=C3)[N+](=O)[O-]

InChI

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