N-[(E)-3-[(2,4-dimethylphenyl)amino]-3-oxidanylidene-1-phenyl-prop-1-en-2-yl]-2,2-dimethyl-propanamide

Systemtic Name: N-[(E)-3-[(2,4-dimethylphenyl)amino]-3-oxidanylidene-1-phenyl-prop-1-en-2-yl]-2,2-dimethyl-propanamide Openeye Name: N-[(E)-1-[(2,4-dimethylphenyl)carbamoyl]-2-phenyl-vinyl]-2,2-dimethyl-propanamide CAS Name: N-[(E)-3-(2,4-dimethylanilino)-3-oxo-1-phenylprop-1-en-2-yl]-2,2-dimethylpropanamide IUPAC Name: N-[(E)-3-(2,4-dimethylanilino)-3-oxo-1-phenylprop-1-en-2-yl]-2,2-dimethylpropanamide Traditional Name: N-[(E)-1-[(2,4-dimethylphenyl)carbamoyl]-2-phenyl-vinyl]-2,2-dimethyl-propionamide Formula: C22H26N2O2 MolecularWeight: 350.45404

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)C(=CC2=CC=CC=C2)NC(=O)C(C)(C)C)C

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)/C(=C\C2=CC=CC=C2)/NC(=O)C(C)(C)C)C

InChI

InChI=1S/C22H26N2O2/c1-15-11-12-18(16(2)13-15)23-20(25)19(24-21(26)22(3,4)5)14-17-9-7-6-8-10-17/h6-14H,1-5H3,(H,23,25)(H,24,26)/b19-14+