N-[(Z)-3-oxidanylidene-1-phenyl-3-[2-[(1R,2R)-2-phenylcyclopropyl]carbonylhydrazinyl]prop-1-en-2-yl]ethanamide

Systemtic Name: N-[(Z)-3-oxidanylidene-1-phenyl-3-[2-[(1R,2R)-2-phenylcyclopropyl]carbonylhydrazinyl]prop-1-en-2-yl]ethanamide Openeye Name: N-[(Z)-2-phenyl-1-[[[(1R,2R)-2-phenylcyclopropanecarbonyl]amino]carbamoyl]vinyl]acetamide CAS Name: N-[(Z)-3-oxo-3-[[oxo-[(1R,2R)-2-phenylcyclopropyl]methyl]hydrazo]-1-phenylprop-1-en-2-yl]acetamide IUPAC Name: N-[(Z)-3-oxo-1-phenyl-3-[2-[(1R,2R)-2-phenylcyclopropanecarbonyl]hydrazinyl]prop-1-en-2-yl]acetamide Traditional Name: N-[(Z)-2-phenyl-1-[[[(1R,2R)-2-phenylcyclopropanecarbonyl]amino]carbamoyl]vinyl]acetamide Formula: C21H21N3O3 MolecularWeight: 363.40974

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(=CC1=CC=CC=C1)C(=O)NNC(=O)C2CC2C3=CC=CC=C3

Isomeric SMILES

CC(=O)N/C(=C\C1=CC=CC=C1)/C(=O)NNC(=O)[C@@H]2C[C@H]2C3=CC=CC=C3

InChI

InChI=1S/C21H21N3O3/c1-14(25)22-19(12-15-8-4-2-5-9-15)21(27)24-23-20(26)18-13-17(18)16-10-6-3-7-11-16/h2-12,17-18H,13H2,1H3,(H,22,25)(H,23,26)(H,24,27)/b19-12-/t17-,18+/m0/s1