N-[(Z)-1-(4-methoxyphenyl)-3-[(2-methyl-1-oxidanyl-propan-2-yl)amino]-3-oxidanylidene-prop-1-en-2-yl]benzamide

Systemtic Name: N-[(Z)-1-(4-methoxyphenyl)-3-[(2-methyl-1-oxidanyl-propan-2-yl)amino]-3-oxidanylidene-prop-1-en-2-yl]benzamide Openeye Name: N-[(Z)-1-[(2-hydroxy-1,1-dimethyl-ethyl)carbamoyl]-2-(4-methoxyphenyl)vinyl]benzamide CAS Name: N-[(Z)-3-[(1-hydroxy-2-methylpropan-2-yl)amino]-1-(4-methoxyphenyl)-3-oxoprop-1-en-2-yl]benzamide IUPAC Name: N-[(Z)-3-[(1-hydroxy-2-methylpropan-2-yl)amino]-1-(4-methoxyphenyl)-3-oxoprop-1-en-2-yl]benzamide Traditional Name: N-[(Z)-1-[(2-hydroxy-1,1-dimethyl-ethyl)carbamoyl]-2-(4-methoxyphenyl)vinyl]benzamide Formula: C21H24N2O4 MolecularWeight: 368.42626

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CO)NC(=O)C(=CC1=CC=C(C=C1)OC)NC(=O)C2=CC=CC=C2

Isomeric SMILES

CC(C)(CO)NC(=O)/C(=C/C1=CC=C(C=C1)OC)/NC(=O)C2=CC=CC=C2

InChI

InChI=1S/C21H24N2O4/c1-21(2,14-24)23-20(26)18(13-15-9-11-17(27-3)12-10-15)22-19(25)16-7-5-4-6-8-16/h4-13,24H,14H2,1-3H3,(H,22,25)(H,23,26)/b18-13-