N-[(Z)-3-oxidanylidene-3-[2-[2-(2-oxidanylideneazepan-1-yl)ethanoyl]hydrazinyl]-1-phenyl-prop-1-en-2-yl]ethanamide

Systemtic Name: N-[(Z)-3-oxidanylidene-3-[2-[2-(2-oxidanylideneazepan-1-yl)ethanoyl]hydrazinyl]-1-phenyl-prop-1-en-2-yl]ethanamide Openeye Name: N-[(Z)-1-[[[2-(2-oxoazepan-1-yl)acetyl]amino]carbamoyl]-2-phenyl-vinyl]acetamide CAS Name: N-[(Z)-3-oxo-3-[[1-oxo-2-(2-oxo-1-azepanyl)ethyl]hydrazo]-1-phenylprop-1-en-2-yl]acetamide IUPAC Name: N-[(Z)-3-oxo-3-[2-[2-(2-oxoazepan-1-yl)acetyl]hydrazinyl]-1-phenylprop-1-en-2-yl]acetamide Traditional Name: N-[(Z)-1-[[[2-(2-ketoazepan-1-yl)acetyl]amino]carbamoyl]-2-phenyl-vinyl]acetamide Formula: C19H24N4O4 MolecularWeight: 372.41826

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(=CC1=CC=CC=C1)C(=O)NNC(=O)CN2CCCCCC2=O

Isomeric SMILES

CC(=O)N/C(=C\C1=CC=CC=C1)/C(=O)NNC(=O)CN2CCCCCC2=O

InChI

InChI=1S/C19H24N4O4/c1-14(24)20-16(12-15-8-4-2-5-9-15)19(27)22-21-17(25)13-23-11-7-3-6-10-18(23)26/h2,4-5,8-9,12H,3,6-7,10-11,13H2,1H3,(H,20,24)(H,21,25)(H,22,27)/b16-12-