[(Z)-[azanyl-(4-nitrophenyl)methylidene]amino] 2-phenethylbenzoate

Systemtic Name: [(Z)-[azanyl-(4-nitrophenyl)methylidene]amino] 2-phenethylbenzoate Openeye Name: [(Z)-[amino-(4-nitrophenyl)methylene]amino] 2-phenethylbenzoate CAS Name: 2-phenethylbenzoic acid [(Z)-[amino-(4-nitrophenyl)methylidene]amino] ester IUPAC Name: [(Z)-[amino-(4-nitrophenyl)methylidene]amino] 2-phenethylbenzoate Traditional Name: 2-phenethylbenzoic acid [(Z)-[amino-(4-nitrophenyl)methylene]amino] ester Formula: C22H19N3O4 MolecularWeight: 389.40396

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC2=CC=CC=C2C(=O)ON=C(C3=CC=C(C=C3)[N+](=O)[O-])N

Isomeric SMILES

C1=CC=C(C=C1)CCC2=CC=CC=C2C(=O)O/N=C(/C3=CC=C(C=C3)[N+](=O)[O-])\N

InChI

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