[2-methoxy-4-[(E)-[2-(naphthalen-1-ylamino)ethanoylhydrazinylidene]methyl]-3-nitro-phenyl] ethanoate

Systemtic Name: [2-methoxy-4-[(E)-[2-(naphthalen-1-ylamino)ethanoylhydrazinylidene]methyl]-3-nitro-phenyl] ethanoate Openeye Name: [2-methoxy-4-[(E)-[[2-(1-naphthylamino)acetyl]hydrazono]methyl]-3-nitro-phenyl] acetate CAS Name: acetic acid [2-methoxy-4-[(E)-[[2-(1-naphthalenylamino)-1-oxoethyl]hydrazinylidene]methyl]-3-nitrophenyl] ester IUPAC Name: [2-methoxy-4-[(E)-[[2-(naphthalen-1-ylamino)acetyl]hydrazinylidene]methyl]-3-nitrophenyl] acetate Traditional Name: acetic acid [2-methoxy-4-[(E)-[[2-(1-naphthylamino)acetyl]hydrazono]methyl]-3-nitro-phenyl] ester Formula: C22H20N4O6 MolecularWeight: 436.4174

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C(=C(C=C1)C=NNC(=O)CNC2=CC=CC3=CC=CC=C32)[N+](=O)[O-])OC

Isomeric SMILES

CC(=O)OC1=C(C(=C(C=C1)/C=N/NC(=O)CNC2=CC=CC3=CC=CC=C32)[N+](=O)[O-])OC

InChI

InChI=1S/C22H20N4O6/c1-14(27)32-19-11-10-16(21(26(29)30)22(19)31-2)12-24-25-20(28)13-23-18-9-5-7-15-6-3-4-8-17(15)18/h3-12,23H,13H2,1-2H3,(H,25,28)/b24-12+