[(E)-[2-(2-methoxyphenyl)-1-nitro-ethylidene]amino] 4-phenylbenzoate

Systemtic Name: [(E)-[2-(2-methoxyphenyl)-1-nitro-ethylidene]amino] 4-phenylbenzoate Openeye Name: [(E)-[2-(2-methoxyphenyl)-1-nitro-ethylidene]amino] 4-phenylbenzoate CAS Name: 4-phenylbenzoic acid [(E)-[2-(2-methoxyphenyl)-1-nitroethylidene]amino] ester IUPAC Name: [(E)-[2-(2-methoxyphenyl)-1-nitroethylidene]amino] 4-phenylbenzoate Traditional Name: 4-phenylbenzoic acid [(E)-[2-(2-methoxyphenyl)-1-nitro-ethylidene]amino] ester Formula: C22H18N2O5 MolecularWeight: 390.38872

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CC(=NOC(=O)C2=CC=C(C=C2)C3=CC=CC=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=CC=C1C/C(=N\OC(=O)C2=CC=C(C=C2)C3=CC=CC=C3)/[N+](=O)[O-]

InChI

InChI=1S/C22H18N2O5/c1-28-20-10-6-5-9-19(20)15-21(24(26)27)23-29-22(25)18-13-11-17(12-14-18)16-7-3-2-4-8-16/h2-14H,15H2,1H3/b23-21+