N-[(Z)-3-oxidanylidene-3-[[(2R)-2-oxidanylpropyl]amino]-1-(1H-pyrrol-2-yl)prop-1-en-2-yl]benzamide

Systemtic Name: N-[(Z)-3-oxidanylidene-3-[[(2R)-2-oxidanylpropyl]amino]-1-(1H-pyrrol-2-yl)prop-1-en-2-yl]benzamide Openeye Name: N-[(Z)-1-[[(2R)-2-hydroxypropyl]carbamoyl]-2-(1H-pyrrol-2-yl)vinyl]benzamide CAS Name: N-[(Z)-3-[[(2R)-2-hydroxypropyl]amino]-3-oxo-1-(1H-pyrrol-2-yl)prop-1-en-2-yl]benzamide IUPAC Name: N-[(Z)-3-[[(2R)-2-hydroxypropyl]amino]-3-oxo-1-(1H-pyrrol-2-yl)prop-1-en-2-yl]benzamide Traditional Name: N-[(Z)-1-[[(2R)-2-hydroxypropyl]carbamoyl]-2-(1H-pyrrol-2-yl)vinyl]benzamide Formula: C17H19N3O3 MolecularWeight: 313.35106

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[C@H](CNC(=O)/C(=C/C1=CC=CN1)/NC(=O)C2=CC=CC=C2)O

InChI

InChI=1S/C17H19N3O3/c1-12(21)11-19-17(23)15(10-14-8-5-9-18-14)20-16(22)13-6-3-2-4-7-13/h2-10,12,18,21H,11H2,1H3,(H,19,23)(H,20,22)/b15-10-/t12-/m1/s1