2,2-dimethyl-N-[(Z)-3-oxidanylidene-1-phenyl-3-[(phenylmethyl)amino]prop-1-en-2-yl]propanamide

Systemtic Name: 2,2-dimethyl-N-[(Z)-3-oxidanylidene-1-phenyl-3-[(phenylmethyl)amino]prop-1-en-2-yl]propanamide Openeye Name: N-[(Z)-1-(benzylcarbamoyl)-2-phenyl-vinyl]-2,2-dimethyl-propanamide CAS Name: 2,2-dimethyl-N-[(Z)-3-oxo-1-phenyl-3-[(phenylmethyl)amino]prop-1-en-2-yl]propanamide IUPAC Name: N-[(Z)-3-(benzylamino)-3-oxo-1-phenylprop-1-en-2-yl]-2,2-dimethylpropanamide Traditional Name: N-[(Z)-1-(benzylcarbamoyl)-2-phenyl-vinyl]-2,2-dimethyl-propionamide Formula: C21H24N2O2 MolecularWeight: 336.42746

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)NC(=CC1=CC=CC=C1)C(=O)NCC2=CC=CC=C2

Isomeric SMILES

CC(C)(C)C(=O)N/C(=C\C1=CC=CC=C1)/C(=O)NCC2=CC=CC=C2

InChI

InChI=1S/C21H24N2O2/c1-21(2,3)20(25)23-18(14-16-10-6-4-7-11-16)19(24)22-15-17-12-8-5-9-13-17/h4-14H,15H2,1-3H3,(H,22,24)(H,23,25)/b18-14-