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

Systemtic Name: N-[(Z)-3-[(2-methyl-1-oxidanyl-propan-2-yl)amino]-3-oxidanylidene-1-(1H-pyrrol-2-yl)prop-1-en-2-yl]benzamide Openeye Name: N-[(Z)-1-[(2-hydroxy-1,1-dimethyl-ethyl)carbamoyl]-2-(1H-pyrrol-2-yl)vinyl]benzamide CAS Name: N-[(Z)-3-[(1-hydroxy-2-methylpropan-2-yl)amino]-3-oxo-1-(1H-pyrrol-2-yl)prop-1-en-2-yl]benzamide IUPAC Name: N-[(Z)-3-[(1-hydroxy-2-methylpropan-2-yl)amino]-3-oxo-1-(1H-pyrrol-2-yl)prop-1-en-2-yl]benzamide Traditional Name: N-[(Z)-1-[(2-hydroxy-1,1-dimethyl-ethyl)carbamoyl]-2-(1H-pyrrol-2-yl)vinyl]benzamide Formula: C18H21N3O3 MolecularWeight: 327.37764

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CO)NC(=O)C(=CC1=CC=CN1)NC(=O)C2=CC=CC=C2

Isomeric SMILES

CC(C)(CO)NC(=O)/C(=C/C1=CC=CN1)/NC(=O)C2=CC=CC=C2

InChI

InChI=1S/C18H21N3O3/c1-18(2,12-22)21-17(24)15(11-14-9-6-10-19-14)20-16(23)13-7-4-3-5-8-13/h3-11,19,22H,12H2,1-2H3,(H,20,23)(H,21,24)/b15-11-