N-[(Z)-3-[3-(diethylamino)propylamino]-3-oxidanylidene-1-(1H-pyrrol-2-yl)prop-1-en-2-yl]benzamide

Systemtic Name: N-[(Z)-3-[3-(diethylamino)propylamino]-3-oxidanylidene-1-(1H-pyrrol-2-yl)prop-1-en-2-yl]benzamide Openeye Name: N-[(Z)-1-[3-(diethylamino)propylcarbamoyl]-2-(1H-pyrrol-2-yl)vinyl]benzamide CAS Name: N-[(Z)-3-[3-(diethylamino)propylamino]-3-oxo-1-(1H-pyrrol-2-yl)prop-1-en-2-yl]benzamide IUPAC Name: N-[(Z)-3-[3-(diethylamino)propylamino]-3-oxo-1-(1H-pyrrol-2-yl)prop-1-en-2-yl]benzamide Traditional Name: N-[(Z)-1-[3-(diethylamino)propylcarbamoyl]-2-(1H-pyrrol-2-yl)vinyl]benzamide Formula: C21H28N4O2 MolecularWeight: 368.47262

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCCNC(=O)C(=CC1=CC=CN1)NC(=O)C2=CC=CC=C2

Isomeric SMILES

CCN(CC)CCCNC(=O)/C(=C/C1=CC=CN1)/NC(=O)C2=CC=CC=C2

InChI

InChI=1S/C21H28N4O2/c1-3-25(4-2)15-9-14-23-21(27)19(16-18-12-8-13-22-18)24-20(26)17-10-6-5-7-11-17/h5-8,10-13,16,22H,3-4,9,14-15H2,1-2H3,(H,23,27)(H,24,26)/b19-16-