[(E)-[1-azanyl-2-(4-nitrophenyl)ethylidene]amino] 2-(4-phenylphenyl)ethanoate

Systemtic Name: [(E)-[1-azanyl-2-(4-nitrophenyl)ethylidene]amino] 2-(4-phenylphenyl)ethanoate Openeye Name: [(E)-[1-amino-2-(4-nitrophenyl)ethylidene]amino] 2-(4-phenylphenyl)acetate CAS Name: 2-(4-phenylphenyl)acetic acid [(E)-[1-amino-2-(4-nitrophenyl)ethylidene]amino] ester IUPAC Name: [(E)-[1-amino-2-(4-nitrophenyl)ethylidene]amino] 2-(4-phenylphenyl)acetate Traditional Name: 2-(4-phenylphenyl)acetic acid [(E)-[1-amino-2-(4-nitrophenyl)ethylidene]amino] ester Formula: C22H19N3O4 MolecularWeight: 389.40396

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)CC(=O)ON=C(CC3=CC=C(C=C3)[N+](=O)[O-])N

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)CC(=O)O/N=C(\CC3=CC=C(C=C3)[N+](=O)[O-])/N

InChI

InChI=1S/C22H19N3O4/c23-21(14-16-8-12-20(13-9-16)25(27)28)24-29-22(26)15-17-6-10-19(11-7-17)18-4-2-1-3-5-18/h1-13H,14-15H2,(H2,23,24)