N-[(E)-1-(4-methoxy-3-nitro-phenyl)ethylideneamino]-2-naphthalen-1-yl-ethanamide

Systemtic Name: N-[(E)-1-(4-methoxy-3-nitro-phenyl)ethylideneamino]-2-naphthalen-1-yl-ethanamide Openeye Name: N-[(E)-1-(4-methoxy-3-nitro-phenyl)ethylideneamino]-2-(1-naphthyl)acetamide CAS Name: N-[(E)-1-(4-methoxy-3-nitrophenyl)ethylideneamino]-2-(1-naphthalenyl)acetamide IUPAC Name: N-[(E)-1-(4-methoxy-3-nitrophenyl)ethylideneamino]-2-naphthalen-1-ylacetamide Traditional Name: N-[(E)-1-(4-methoxy-3-nitro-phenyl)ethylideneamino]-2-(1-naphthyl)acetamide Formula: C21H19N3O4 MolecularWeight: 377.39326

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H19N3O4/c1-14(16-10-11-20(28-2)19(12-16)24(26)27)22-23-21(25)13-17-8-5-7-15-6-3-4-9-18(15)17/h3-12H,13H2,1-2H3,(H,23,25)/b22-14+