[(E)-[1-azanyl-2-(4-nitrophenyl)ethylidene]amino] 2,2-diphenylethanoate

Systemtic Name: [(E)-[1-azanyl-2-(4-nitrophenyl)ethylidene]amino] 2,2-diphenylethanoate Openeye Name: [(E)-[1-amino-2-(4-nitrophenyl)ethylidene]amino] 2,2-diphenylacetate CAS Name: 2,2-diphenylacetic acid [(E)-[1-amino-2-(4-nitrophenyl)ethylidene]amino] ester IUPAC Name: [(E)-[1-amino-2-(4-nitrophenyl)ethylidene]amino] 2,2-diphenylacetate Traditional Name: 2,2-diphenylacetic 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)C(C2=CC=CC=C2)C(=O)ON=C(CC3=CC=C(C=C3)[N+](=O)[O-])N

Isomeric SMILES

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

InChI

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