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

Systemtic Name: [(E)-(1-azanyl-2-naphthalen-1-yl-ethylidene)amino] 4-methyl-3-nitro-benzoate Openeye Name: [(E)-[1-amino-2-(1-naphthyl)ethylidene]amino] 4-methyl-3-nitro-benzoate CAS Name: 4-methyl-3-nitrobenzoic acid [(E)-[1-amino-2-(1-naphthalenyl)ethylidene]amino] ester IUPAC Name: [(E)-(1-amino-2-naphthalen-1-ylethylidene)amino] 4-methyl-3-nitrobenzoate Traditional Name: 4-methyl-3-nitro-benzoic acid [(E)-[1-amino-2-(1-naphthyl)ethylidene]amino] ester Formula: C20H17N3O4 MolecularWeight: 363.36668

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)ON=C(CC2=CC=CC3=CC=CC=C32)N)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)O/N=C(\CC2=CC=CC3=CC=CC=C32)/N)[N+](=O)[O-]

InChI

InChI=1S/C20H17N3O4/c1-13-9-10-16(11-18(13)23(25)26)20(24)27-22-19(21)12-15-7-4-6-14-5-2-3-8-17(14)15/h2-11H,12H2,1H3,(H2,21,22)