[(Z)-(1-azanyl-2-naphthalen-1-yl-ethylidene)amino] 4-methoxy-3-nitro-benzoate

Systemtic Name: [(Z)-(1-azanyl-2-naphthalen-1-yl-ethylidene)amino] 4-methoxy-3-nitro-benzoate Openeye Name: [(Z)-[1-amino-2-(1-naphthyl)ethylidene]amino] 4-methoxy-3-nitro-benzoate CAS Name: 4-methoxy-3-nitrobenzoic acid [(Z)-[1-amino-2-(1-naphthalenyl)ethylidene]amino] ester IUPAC Name: [(Z)-(1-amino-2-naphthalen-1-ylethylidene)amino] 4-methoxy-3-nitrobenzoate Traditional Name: 4-methoxy-3-nitro-benzoic acid [(Z)-[1-amino-2-(1-naphthyl)ethylidene]amino] ester Formula: C20H17N3O5 MolecularWeight: 379.36608

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)ON=C(CC2=CC=CC3=CC=CC=C32)N)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)O/N=C(/CC2=CC=CC3=CC=CC=C32)\N)[N+](=O)[O-]

InChI

InChI=1S/C20H17N3O5/c1-27-18-10-9-15(11-17(18)23(25)26)20(24)28-22-19(21)12-14-7-4-6-13-5-2-3-8-16(13)14/h2-11H,12H2,1H3,(H2,21,22)