[(E)-[1-azanyl-2-(4-nitrophenyl)ethylidene]amino] 3-phenylpropanoate

Systemtic Name: [(E)-[1-azanyl-2-(4-nitrophenyl)ethylidene]amino] 3-phenylpropanoate Openeye Name: [(E)-[1-amino-2-(4-nitrophenyl)ethylidene]amino] 3-phenylpropanoate CAS Name: 3-phenylpropanoic acid [(E)-[1-amino-2-(4-nitrophenyl)ethylidene]amino] ester IUPAC Name: [(E)-[1-amino-2-(4-nitrophenyl)ethylidene]amino] 3-phenylpropanoate Traditional Name: 3-phenylpropionic acid [(E)-[1-amino-2-(4-nitrophenyl)ethylidene]amino] ester Formula: C17H17N3O4 MolecularWeight: 327.33458

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC(=O)ON=C(CC2=CC=C(C=C2)[N+](=O)[O-])N

Isomeric SMILES

C1=CC=C(C=C1)CCC(=O)O/N=C(\CC2=CC=C(C=C2)[N+](=O)[O-])/N

InChI

InChI=1S/C17H17N3O4/c18-16(12-14-6-9-15(10-7-14)20(22)23)19-24-17(21)11-8-13-4-2-1-3-5-13/h1-7,9-10H,8,11-12H2,(H2,18,19)