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

Systemtic Name: N-[(Z)-3-oxidanylidene-3-(pyridin-4-ylmethylamino)-1-(1H-pyrrol-2-yl)prop-1-en-2-yl]benzamide Openeye Name: N-[(Z)-1-(4-pyridylmethylcarbamoyl)-2-(1H-pyrrol-2-yl)vinyl]benzamide CAS Name: N-[(Z)-3-oxo-3-(pyridin-4-ylmethylamino)-1-(1H-pyrrol-2-yl)prop-1-en-2-yl]benzamide IUPAC Name: N-[(Z)-3-oxo-3-(pyridin-4-ylmethylamino)-1-(1H-pyrrol-2-yl)prop-1-en-2-yl]benzamide Traditional Name: N-[(Z)-1-(4-pyridylmethylcarbamoyl)-2-(1H-pyrrol-2-yl)vinyl]benzamide Formula: C20H18N4O2 MolecularWeight: 346.38252

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC(=CC2=CC=CN2)C(=O)NCC3=CC=NC=C3

Isomeric SMILES

C1=CC=C(C=C1)C(=O)N/C(=C\C2=CC=CN2)/C(=O)NCC3=CC=NC=C3

InChI

InChI=1S/C20H18N4O2/c25-19(16-5-2-1-3-6-16)24-18(13-17-7-4-10-22-17)20(26)23-14-15-8-11-21-12-9-15/h1-13,22H,14H2,(H,23,26)(H,24,25)/b18-13-