[(E)-[4-(4-methylphenoxy)-3-nitro-phenyl]methylideneamino] benzoate

Systemtic Name: [(E)-[4-(4-methylphenoxy)-3-nitro-phenyl]methylideneamino] benzoate Openeye Name: [(E)-[4-(4-methylphenoxy)-3-nitro-phenyl]methyleneamino] benzoate CAS Name: benzoic acid [(E)-[4-(4-methylphenoxy)-3-nitrophenyl]methylideneamino] ester IUPAC Name: [(E)-[4-(4-methylphenoxy)-3-nitrophenyl]methylideneamino] benzoate Traditional Name: benzoic acid [(E)-[4-(4-methylphenoxy)-3-nitro-benzylidene]amino] ester Formula: C21H16N2O5 MolecularWeight: 376.36214

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC2=C(C=C(C=C2)C=NOC(=O)C3=CC=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)OC2=C(C=C(C=C2)/C=N/OC(=O)C3=CC=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C21H16N2O5/c1-15-7-10-18(11-8-15)27-20-12-9-16(13-19(20)23(25)26)14-22-28-21(24)17-5-3-2-4-6-17/h2-14H,1H3/b22-14+