[(Z)-[azanyl-(3-nitrophenyl)methylidene]amino] 2-phenethylbenzoate

Systemtic Name: [(Z)-[azanyl-(3-nitrophenyl)methylidene]amino] 2-phenethylbenzoate Openeye Name: [(Z)-[amino-(3-nitrophenyl)methylene]amino] 2-phenethylbenzoate CAS Name: 2-phenethylbenzoic acid [(Z)-[amino-(3-nitrophenyl)methylidene]amino] ester IUPAC Name: [(Z)-[amino-(3-nitrophenyl)methylidene]amino] 2-phenethylbenzoate Traditional Name: 2-phenethylbenzoic acid [(Z)-[amino-(3-nitrophenyl)methylene]amino] ester Formula: C22H19N3O4 MolecularWeight: 389.40396

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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