azanyl (E)-3-(azetidin-3-yl)-4-[(E)-diazanylidenemethyl]-3-ethanoyl-2-oxidanylidene-5-phenyl-pent-4-enoate

Systemtic Name: azanyl (E)-3-(azetidin-3-yl)-4-[(E)-diazanylidenemethyl]-3-ethanoyl-2-oxidanylidene-5-phenyl-pent-4-enoate Openeye Name: amino (E)-3-acetyl-3-(azetidin-3-yl)-4-[(E)-hydrazinylidenemethyl]-2-oxo-5-phenyl-pent-4-enoate CAS Name: (E)-3-acetyl-3-(3-azetidinyl)-4-[(E)-hydrazinylidenemethyl]-2-oxo-5-phenyl-4-pentenoic acid amino ester IUPAC Name: amino (E)-3-acetyl-3-(azetidin-3-yl)-4-[(E)-hydrazinylidenemethyl]-2-oxo-5-phenylpent-4-enoate Traditional Name: (E)-3-acetyl-3-(azetidin-3-yl)-4-[(E)-hydrazonomethyl]-2-keto-5-phenyl-pent-4-enoic acid amino ester Formula: C17H20N4O4 MolecularWeight: 344.3651

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(C1CNC1)(C(=CC2=CC=CC=C2)C=NN)C(=O)C(=O)ON

Isomeric SMILES

CC(=O)C(C1CNC1)(/C(=C\C2=CC=CC=C2)/C=N/N)C(=O)C(=O)ON

InChI

InChI=1S/C17H20N4O4/c1-11(22)17(14-8-20-9-14,15(23)16(24)25-19)13(10-21-18)7-12-5-3-2-4-6-12/h2-7,10,14,20H,8-9,18-19H2,1H3/b13-7-,21-10+