N-[2-oxidanylidene-2-[(2Z)-2-(1-phenylpropan-2-ylidene)hydrazinyl]ethyl]-3-phenyl-propanamide

Systemtic Name: N-[2-oxidanylidene-2-[(2Z)-2-(1-phenylpropan-2-ylidene)hydrazinyl]ethyl]-3-phenyl-propanamide Openeye Name: N-[2-[(2Z)-2-(1-methyl-2-phenyl-ethylidene)hydrazino]-2-oxo-ethyl]-3-phenyl-propanamide CAS Name: N-[2-oxo-2-[(2Z)-2-(1-phenylpropan-2-ylidene)hydrazinyl]ethyl]-3-phenylpropanamide IUPAC Name: N-[2-oxo-2-[(2Z)-2-(1-phenylpropan-2-ylidene)hydrazinyl]ethyl]-3-phenylpropanamide Traditional Name: N-[2-keto-2-[(N'Z)-N'-(1-methyl-2-phenyl-ethylidene)hydrazino]ethyl]-3-phenyl-propionamide Formula: C20H23N3O2 MolecularWeight: 337.41552

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CNC(=O)CCC1=CC=CC=C1)CC2=CC=CC=C2

Isomeric SMILES

C/C(=N/NC(=O)CNC(=O)CCC1=CC=CC=C1)/CC2=CC=CC=C2

InChI

InChI=1S/C20H23N3O2/c1-16(14-18-10-6-3-7-11-18)22-23-20(25)15-21-19(24)13-12-17-8-4-2-5-9-17/h2-11H,12-15H2,1H3,(H,21,24)(H,23,25)/b22-16-