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

Systemtic Name: N-[(E)-1-(4-methoxyphenyl)-3-(naphthalen-1-ylamino)-3-oxidanylidene-prop-1-en-2-yl]-2,2-dimethyl-propanamide Openeye Name: N-[(E)-2-(4-methoxyphenyl)-1-(1-naphthylcarbamoyl)vinyl]-2,2-dimethyl-propanamide CAS Name: N-[(E)-1-(4-methoxyphenyl)-3-(1-naphthalenylamino)-3-oxoprop-1-en-2-yl]-2,2-dimethylpropanamide IUPAC Name: N-[(E)-1-(4-methoxyphenyl)-3-(naphthalen-1-ylamino)-3-oxoprop-1-en-2-yl]-2,2-dimethylpropanamide Traditional Name: N-[(E)-2-(4-methoxyphenyl)-1-(1-naphthylcarbamoyl)vinyl]-2,2-dimethyl-propionamide Formula: C25H26N2O3 MolecularWeight: 402.48554

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)NC(=CC1=CC=C(C=C1)OC)C(=O)NC2=CC=CC3=CC=CC=C32

Isomeric SMILES

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

InChI

InChI=1S/C25H26N2O3/c1-25(2,3)24(29)27-22(16-17-12-14-19(30-4)15-13-17)23(28)26-21-11-7-9-18-8-5-6-10-20(18)21/h5-16H,1-4H3,(H,26,28)(H,27,29)/b22-16+