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

Systemtic Name: N-[(Z)-3-oxidanylidene-3-[[(2R)-oxolan-2-yl]methylamino]-1-(1H-pyrrol-2-yl)prop-1-en-2-yl]benzamide Openeye Name: N-[(Z)-2-(1H-pyrrol-2-yl)-1-[[(2R)-tetrahydrofuran-2-yl]methylcarbamoyl]vinyl]benzamide CAS Name: N-[(Z)-3-oxo-3-[[(2R)-2-oxolanyl]methylamino]-1-(1H-pyrrol-2-yl)prop-1-en-2-yl]benzamide IUPAC Name: N-[(Z)-3-oxo-3-[[(2R)-oxolan-2-yl]methylamino]-1-(1H-pyrrol-2-yl)prop-1-en-2-yl]benzamide Traditional Name: N-[(Z)-2-(1H-pyrrol-2-yl)-1-[[(2R)-tetrahydrofuran-2-yl]methylcarbamoyl]vinyl]benzamide Formula: C19H21N3O3 MolecularWeight: 339.38834

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)CNC(=O)C(=CC2=CC=CN2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

C1C[C@@H](OC1)CNC(=O)/C(=C/C2=CC=CN2)/NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C19H21N3O3/c23-18(14-6-2-1-3-7-14)22-17(12-15-8-4-10-20-15)19(24)21-13-16-9-5-11-25-16/h1-4,6-8,10,12,16,20H,5,9,11,13H2,(H,21,24)(H,22,23)/b17-12-/t16-/m1/s1