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

Systemtic Name: N-[(Z)-3-[3-(dimethylamino)propylamino]-3-oxidanylidene-1-(1H-pyrrol-2-yl)prop-1-en-2-yl]benzamide Openeye Name: N-[(Z)-1-[3-(dimethylamino)propylcarbamoyl]-2-(1H-pyrrol-2-yl)vinyl]benzamide CAS Name: N-[(Z)-3-[3-(dimethylamino)propylamino]-3-oxo-1-(1H-pyrrol-2-yl)prop-1-en-2-yl]benzamide IUPAC Name: N-[(Z)-3-[3-(dimethylamino)propylamino]-3-oxo-1-(1H-pyrrol-2-yl)prop-1-en-2-yl]benzamide Traditional Name: N-[(Z)-1-[3-(dimethylamino)propylcarbamoyl]-2-(1H-pyrrol-2-yl)vinyl]benzamide Formula: C19H24N4O2 MolecularWeight: 340.41946

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H24N4O2/c1-23(2)13-7-12-21-19(25)17(14-16-10-6-11-20-16)22-18(24)15-8-4-3-5-9-15/h3-6,8-11,14,20H,7,12-13H2,1-2H3,(H,21,25)(H,22,24)/b17-14-