2,2-dimethyl-N-[(E)-3-(naphthalen-2-ylamino)-3-oxidanylidene-1-(3,4,5-trimethoxyphenyl)prop-1-en-2-yl]propanamide

Systemtic Name: 2,2-dimethyl-N-[(E)-3-(naphthalen-2-ylamino)-3-oxidanylidene-1-(3,4,5-trimethoxyphenyl)prop-1-en-2-yl]propanamide Openeye Name: 2,2-dimethyl-N-[(E)-1-(2-naphthylcarbamoyl)-2-(3,4,5-trimethoxyphenyl)vinyl]propanamide CAS Name: 2,2-dimethyl-N-[(E)-3-(2-naphthalenylamino)-3-oxo-1-(3,4,5-trimethoxyphenyl)prop-1-en-2-yl]propanamide IUPAC Name: 2,2-dimethyl-N-[(E)-3-(naphthalen-2-ylamino)-3-oxo-1-(3,4,5-trimethoxyphenyl)prop-1-en-2-yl]propanamide Traditional Name: 2,2-dimethyl-N-[(E)-1-(2-naphthylcarbamoyl)-2-(3,4,5-trimethoxyphenyl)vinyl]propionamide Formula: C27H30N2O5 MolecularWeight: 462.5375

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H30N2O5/c1-27(2,3)26(31)29-21(13-17-14-22(32-4)24(34-6)23(15-17)33-5)25(30)28-20-12-11-18-9-7-8-10-19(18)16-20/h7-16H,1-6H3,(H,28,30)(H,29,31)/b21-13+