N-[(Z)-3-[2-(1H-imidazol-5-yl)ethylamino]-3-oxidanylidene-1-(1H-pyrrol-2-yl)prop-1-en-2-yl]benzamide

Systemtic Name: N-[(Z)-3-[2-(1H-imidazol-5-yl)ethylamino]-3-oxidanylidene-1-(1H-pyrrol-2-yl)prop-1-en-2-yl]benzamide Openeye Name: N-[(Z)-1-[2-(1H-imidazol-5-yl)ethylcarbamoyl]-2-(1H-pyrrol-2-yl)vinyl]benzamide CAS Name: N-[(Z)-3-[2-(1H-imidazol-5-yl)ethylamino]-3-oxo-1-(1H-pyrrol-2-yl)prop-1-en-2-yl]benzamide IUPAC Name: N-[(Z)-3-[2-(1H-imidazol-5-yl)ethylamino]-3-oxo-1-(1H-pyrrol-2-yl)prop-1-en-2-yl]benzamide Traditional Name: N-[(Z)-1-[2-(1H-imidazol-5-yl)ethylcarbamoyl]-2-(1H-pyrrol-2-yl)vinyl]benzamide Formula: C19H19N5O2 MolecularWeight: 349.38646

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC(=CC2=CC=CN2)C(=O)NCCC3=CN=CN3

Isomeric SMILES

C1=CC=C(C=C1)C(=O)N/C(=C\C2=CC=CN2)/C(=O)NCCC3=CN=CN3

InChI

InChI=1S/C19H19N5O2/c25-18(14-5-2-1-3-6-14)24-17(11-15-7-4-9-21-15)19(26)22-10-8-16-12-20-13-23-16/h1-7,9,11-13,21H,8,10H2,(H,20,23)(H,22,26)(H,24,25)/b17-11-