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

Systemtic Name: 2,2-dimethyl-N-[(E)-3-(naphthalen-2-ylamino)-3-oxidanylidene-1-phenyl-prop-1-en-2-yl]propanamide Openeye Name: 2,2-dimethyl-N-[(E)-1-(2-naphthylcarbamoyl)-2-phenyl-vinyl]propanamide CAS Name: 2,2-dimethyl-N-[(E)-3-(2-naphthalenylamino)-3-oxo-1-phenylprop-1-en-2-yl]propanamide IUPAC Name: 2,2-dimethyl-N-[(E)-3-(naphthalen-2-ylamino)-3-oxo-1-phenylprop-1-en-2-yl]propanamide Traditional Name: 2,2-dimethyl-N-[(E)-1-(2-naphthylcarbamoyl)-2-phenyl-vinyl]propionamide Formula: C24H24N2O2 MolecularWeight: 372.45956

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)NC(=CC1=CC=CC=C1)C(=O)NC2=CC3=CC=CC=C3C=C2

Isomeric SMILES

CC(C)(C)C(=O)N/C(=C/C1=CC=CC=C1)/C(=O)NC2=CC3=CC=CC=C3C=C2

InChI

InChI=1S/C24H24N2O2/c1-24(2,3)23(28)26-21(15-17-9-5-4-6-10-17)22(27)25-20-14-13-18-11-7-8-12-19(18)16-20/h4-16H,1-3H3,(H,25,27)(H,26,28)/b21-15+