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

Systemtic Name: 2,2-dimethyl-N-[(E)-3-(naphthalen-1-ylamino)-3-oxidanylidene-1-(4-propan-2-ylphenyl)prop-1-en-2-yl]propanamide Openeye Name: N-[(E)-2-(4-isopropylphenyl)-1-(1-naphthylcarbamoyl)vinyl]-2,2-dimethyl-propanamide CAS Name: 2,2-dimethyl-N-[(E)-3-(1-naphthalenylamino)-3-oxo-1-(4-propan-2-ylphenyl)prop-1-en-2-yl]propanamide IUPAC Name: 2,2-dimethyl-N-[(E)-3-(naphthalen-1-ylamino)-3-oxo-1-(4-propan-2-ylphenyl)prop-1-en-2-yl]propanamide Traditional Name: 2,2-dimethyl-N-[(E)-1-(1-naphthylcarbamoyl)-2-p-cumenyl-vinyl]propionamide Formula: C27H30N2O2 MolecularWeight: 414.5393

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(C)C1=CC=C(C=C1)/C=C(\C(=O)NC2=CC=CC3=CC=CC=C32)/NC(=O)C(C)(C)C

InChI

InChI=1S/C27H30N2O2/c1-18(2)20-15-13-19(14-16-20)17-24(29-26(31)27(3,4)5)25(30)28-23-12-8-10-21-9-6-7-11-22(21)23/h6-18H,1-5H3,(H,28,30)(H,29,31)/b24-17+