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

Systemtic Name: N-[(E)-3-[2-(1H-imidazol-5-yl)ethylamino]-1-(1-methylpyrrol-2-yl)-3-oxidanylidene-prop-1-en-2-yl]benzamide Openeye Name: N-[(E)-1-[2-(1H-imidazol-5-yl)ethylcarbamoyl]-2-(1-methylpyrrol-2-yl)vinyl]benzamide CAS Name: N-[(E)-3-[2-(1H-imidazol-5-yl)ethylamino]-1-(1-methyl-2-pyrrolyl)-3-oxoprop-1-en-2-yl]benzamide IUPAC Name: N-[(E)-3-[2-(1H-imidazol-5-yl)ethylamino]-1-(1-methylpyrrol-2-yl)-3-oxoprop-1-en-2-yl]benzamide Traditional Name: N-[(E)-1-[2-(1H-imidazol-5-yl)ethylcarbamoyl]-2-(1-methylpyrrol-2-yl)vinyl]benzamide Formula: C20H21N5O2 MolecularWeight: 363.41304

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1C=C(C(=O)NCCC2=CN=CN2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CN1C=CC=C1/C=C(\C(=O)NCCC2=CN=CN2)/NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C20H21N5O2/c1-25-11-5-8-17(25)12-18(24-19(26)15-6-3-2-4-7-15)20(27)22-10-9-16-13-21-14-23-16/h2-8,11-14H,9-10H2,1H3,(H,21,23)(H,22,27)(H,24,26)/b18-12+