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

Systemtic Name: N-[(Z)-1-(furan-2-yl)-3-[(2-methyl-1-oxidanyl-propan-2-yl)amino]-3-oxidanylidene-prop-1-en-2-yl]benzamide Openeye Name: N-[(Z)-2-(2-furyl)-1-[(2-hydroxy-1,1-dimethyl-ethyl)carbamoyl]vinyl]benzamide CAS Name: N-[(Z)-1-(2-furanyl)-3-[(1-hydroxy-2-methylpropan-2-yl)amino]-3-oxoprop-1-en-2-yl]benzamide IUPAC Name: N-[(Z)-1-(furan-2-yl)-3-[(1-hydroxy-2-methylpropan-2-yl)amino]-3-oxoprop-1-en-2-yl]benzamide Traditional Name: N-[(Z)-2-(2-furyl)-1-[(2-hydroxy-1,1-dimethyl-ethyl)carbamoyl]vinyl]benzamide Formula: C18H20N2O4 MolecularWeight: 328.3624

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CO)NC(=O)C(=CC1=CC=CO1)NC(=O)C2=CC=CC=C2

Isomeric SMILES

CC(C)(CO)NC(=O)/C(=C/C1=CC=CO1)/NC(=O)C2=CC=CC=C2

InChI

InChI=1S/C18H20N2O4/c1-18(2,12-21)20-17(23)15(11-14-9-6-10-24-14)19-16(22)13-7-4-3-5-8-13/h3-11,21H,12H2,1-2H3,(H,19,22)(H,20,23)/b15-11-