4-[(E)-3-[(2-methyl-1-oxidanyl-propan-2-yl)amino]-3-oxidanylidene-prop-1-enyl]benzamide

Systemtic Name: 4-[(E)-3-[(2-methyl-1-oxidanyl-propan-2-yl)amino]-3-oxidanylidene-prop-1-enyl]benzamide Openeye Name: 4-[(E)-3-[(2-hydroxy-1,1-dimethyl-ethyl)amino]-3-oxo-prop-1-enyl]benzamide CAS Name: 4-[(E)-3-[(1-hydroxy-2-methylpropan-2-yl)amino]-3-oxoprop-1-enyl]benzamide IUPAC Name: 4-[(E)-3-[(1-hydroxy-2-methylpropan-2-yl)amino]-3-oxoprop-1-enyl]benzamide Traditional Name: 4-[(E)-3-[(2-hydroxy-1,1-dimethyl-ethyl)amino]-3-keto-prop-1-enyl]benzamide Formula: C14H18N2O3 MolecularWeight: 262.30432

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CO)NC(=O)C=CC1=CC=C(C=C1)C(=O)N

Isomeric SMILES

CC(C)(CO)NC(=O)/C=C/C1=CC=C(C=C1)C(=O)N

InChI

InChI=1S/C14H18N2O3/c1-14(2,9-17)16-12(18)8-5-10-3-6-11(7-4-10)13(15)19/h3-8,17H,9H2,1-2H3,(H2,15,19)(H,16,18)/b8-5+