4-[(E)-3-[(3,3-dimethyl-1-phenyl-butyl)amino]-3-oxidanylidene-prop-1-enyl]-N-methyl-benzamide

Systemtic Name: 4-[(E)-3-[(3,3-dimethyl-1-phenyl-butyl)amino]-3-oxidanylidene-prop-1-enyl]-N-methyl-benzamide Openeye Name: 4-[(E)-3-[(3,3-dimethyl-1-phenyl-butyl)amino]-3-oxo-prop-1-enyl]-N-methyl-benzamide CAS Name: 4-[(E)-3-[(3,3-dimethyl-1-phenylbutyl)amino]-3-oxoprop-1-enyl]-N-methylbenzamide IUPAC Name: 4-[(E)-3-[(3,3-dimethyl-1-phenylbutyl)amino]-3-oxoprop-1-enyl]-N-methylbenzamide Traditional Name: 4-[(E)-3-[(3,3-dimethyl-1-phenyl-butyl)amino]-3-keto-prop-1-enyl]-N-methyl-benzamide Formula: C23H28N2O2 MolecularWeight: 364.48062

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)CC(C1=CC=CC=C1)NC(=O)C=CC2=CC=C(C=C2)C(=O)NC

Isomeric SMILES

CC(C)(C)CC(C1=CC=CC=C1)NC(=O)/C=C/C2=CC=C(C=C2)C(=O)NC

InChI

InChI=1S/C23H28N2O2/c1-23(2,3)16-20(18-8-6-5-7-9-18)25-21(26)15-12-17-10-13-19(14-11-17)22(27)24-4/h5-15,20H,16H2,1-4H3,(H,24,27)(H,25,26)/b15-12+