N-[(Z)-3-oxidanylidene-3-(2-pyridin-4-ylethylamino)-1-(1H-pyrrol-2-yl)prop-1-en-2-yl]benzamide

Systemtic Name: N-[(Z)-3-oxidanylidene-3-(2-pyridin-4-ylethylamino)-1-(1H-pyrrol-2-yl)prop-1-en-2-yl]benzamide Openeye Name: N-[(Z)-1-[2-(4-pyridyl)ethylcarbamoyl]-2-(1H-pyrrol-2-yl)vinyl]benzamide CAS Name: N-[(Z)-3-oxo-3-(2-pyridin-4-ylethylamino)-1-(1H-pyrrol-2-yl)prop-1-en-2-yl]benzamide IUPAC Name: N-[(Z)-3-oxo-3-(2-pyridin-4-ylethylamino)-1-(1H-pyrrol-2-yl)prop-1-en-2-yl]benzamide Traditional Name: N-[(Z)-1-[2-(4-pyridyl)ethylcarbamoyl]-2-(1H-pyrrol-2-yl)vinyl]benzamide Formula: C21H20N4O2 MolecularWeight: 360.4091

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC(=CC2=CC=CN2)C(=O)NCCC3=CC=NC=C3

Isomeric SMILES

C1=CC=C(C=C1)C(=O)N/C(=C\C2=CC=CN2)/C(=O)NCCC3=CC=NC=C3

InChI

InChI=1S/C21H20N4O2/c26-20(17-5-2-1-3-6-17)25-19(15-18-7-4-11-23-18)21(27)24-14-10-16-8-12-22-13-9-16/h1-9,11-13,15,23H,10,14H2,(H,24,27)(H,25,26)/b19-15-