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

Systemtic Name: N-[(E)-1-(4-chlorophenyl)-3-(naphthalen-1-ylamino)-3-oxidanylidene-prop-1-en-2-yl]-2,2-dimethyl-propanamide Openeye Name: N-[(E)-2-(4-chlorophenyl)-1-(1-naphthylcarbamoyl)vinyl]-2,2-dimethyl-propanamide CAS Name: N-[(E)-1-(4-chlorophenyl)-3-(1-naphthalenylamino)-3-oxoprop-1-en-2-yl]-2,2-dimethylpropanamide IUPAC Name: N-[(E)-1-(4-chlorophenyl)-3-(naphthalen-1-ylamino)-3-oxoprop-1-en-2-yl]-2,2-dimethylpropanamide Traditional Name: N-[(E)-2-(4-chlorophenyl)-1-(1-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=CC=CC3=CC=CC=C32

Isomeric SMILES

CC(C)(C)C(=O)N/C(=C/C1=CC=C(C=C1)Cl)/C(=O)NC2=CC=CC3=CC=CC=C32

InChI

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