N-[(E)-1-(4-chlorophenyl)-3-(naphthalen-2-ylamino)-3-oxidanylidene-prop-1-en-2-yl]-2,2-dimethyl-propanamide

Systemtic Name: N-[(E)-1-(4-chlorophenyl)-3-(naphthalen-2-ylamino)-3-oxidanylidene-prop-1-en-2-yl]-2,2-dimethyl-propanamide Openeye Name: N-[(E)-2-(4-chlorophenyl)-1-(2-naphthylcarbamoyl)vinyl]-2,2-dimethyl-propanamide CAS Name: N-[(E)-1-(4-chlorophenyl)-3-(2-naphthalenylamino)-3-oxoprop-1-en-2-yl]-2,2-dimethylpropanamide IUPAC Name: N-[(E)-1-(4-chlorophenyl)-3-(naphthalen-2-ylamino)-3-oxoprop-1-en-2-yl]-2,2-dimethylpropanamide Traditional Name: N-[(E)-2-(4-chlorophenyl)-1-(2-naphthylcarbamoyl)vinyl]-2,2-dimethyl-propionamide Formula: C24H23ClN2O2 MolecularWeight: 406.90462

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H23ClN2O2/c1-24(2,3)23(29)27-21(14-16-8-11-19(25)12-9-16)22(28)26-20-13-10-17-6-4-5-7-18(17)15-20/h4-15H,1-3H3,(H,26,28)(H,27,29)/b21-14+