azanyl (E)-2-(3-cyanophenyl)-3-[(4-nitrophenyl)methyl]pent-2-enoate

Systemtic Name: azanyl (E)-2-(3-cyanophenyl)-3-[(4-nitrophenyl)methyl]pent-2-enoate Openeye Name: amino (E)-2-(3-cyanophenyl)-3-[(4-nitrophenyl)methyl]pent-2-enoate CAS Name: (E)-2-(3-cyanophenyl)-3-[(4-nitrophenyl)methyl]-2-pentenoic acid amino ester IUPAC Name: amino (E)-2-(3-cyanophenyl)-3-[(4-nitrophenyl)methyl]pent-2-enoate Traditional Name: (E)-2-(3-cyanophenyl)-3-(4-nitrobenzyl)pent-2-enoic acid amino ester Formula: C19H17N3O4 MolecularWeight: 351.35598

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H17N3O4/c1-2-15(10-13-6-8-17(9-7-13)22(24)25)18(19(23)26-21)16-5-3-4-14(11-16)12-20/h3-9,11H,2,10,21H2,1H3/b18-15+