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

Systemtic Name: 2,2-dimethyl-N-[(E)-3-oxidanylidene-1-phenyl-3-phenylazanyl-prop-1-en-2-yl]propanamide Openeye Name: 2,2-dimethyl-N-[(E)-2-phenyl-1-(phenylcarbamoyl)vinyl]propanamide CAS Name: N-[(E)-3-anilino-3-oxo-1-phenylprop-1-en-2-yl]-2,2-dimethylpropanamide IUPAC Name: N-[(E)-3-anilino-3-oxo-1-phenylprop-1-en-2-yl]-2,2-dimethylpropanamide Traditional Name: 2,2-dimethyl-N-[(E)-2-phenyl-1-(phenylcarbamoyl)vinyl]propionamide Formula: C20H22N2O2 MolecularWeight: 322.40088

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)NC(=CC1=CC=CC=C1)C(=O)NC2=CC=CC=C2

Isomeric SMILES

CC(C)(C)C(=O)N/C(=C/C1=CC=CC=C1)/C(=O)NC2=CC=CC=C2

InChI

InChI=1S/C20H22N2O2/c1-20(2,3)19(24)22-17(14-15-10-6-4-7-11-15)18(23)21-16-12-8-5-9-13-16/h4-14H,1-3H3,(H,21,23)(H,22,24)/b17-14+