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

Systemtic Name: N-[(E)-(4-methoxy-3-nitro-phenyl)methylideneamino]-2-(naphthalen-1-ylamino)ethanamide Openeye Name: N-[(E)-(4-methoxy-3-nitro-phenyl)methyleneamino]-2-(1-naphthylamino)acetamide CAS Name: N-[(E)-(4-methoxy-3-nitrophenyl)methylideneamino]-2-(1-naphthalenylamino)acetamide IUPAC Name: N-[(E)-(4-methoxy-3-nitrophenyl)methylideneamino]-2-(naphthalen-1-ylamino)acetamide Traditional Name: N-[(E)-(4-methoxy-3-nitro-benzylidene)amino]-2-(1-naphthylamino)acetamide Formula: C20H18N4O4 MolecularWeight: 378.38132

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=NNC(=O)CNC2=CC=CC3=CC=CC=C32)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)/C=N/NC(=O)CNC2=CC=CC3=CC=CC=C32)[N+](=O)[O-]

InChI

InChI=1S/C20H18N4O4/c1-28-19-10-9-14(11-18(19)24(26)27)12-22-23-20(25)13-21-17-8-4-6-15-5-2-3-7-16(15)17/h2-12,21H,13H2,1H3,(H,23,25)/b22-12+