N-[(Z)-3-(diethylamino)-1-[(4-methylpyrimidin-2-yl)amino]-3-oxidanylidene-prop-1-en-2-yl]benzamide

Systemtic Name: N-[(Z)-3-(diethylamino)-1-[(4-methylpyrimidin-2-yl)amino]-3-oxidanylidene-prop-1-en-2-yl]benzamide Openeye Name: N-[(Z)-1-(diethylcarbamoyl)-2-[(4-methylpyrimidin-2-yl)amino]vinyl]benzamide CAS Name: N-[(Z)-3-(diethylamino)-1-[(4-methyl-2-pyrimidinyl)amino]-3-oxoprop-1-en-2-yl]benzamide IUPAC Name: N-[(Z)-3-(diethylamino)-1-[(4-methylpyrimidin-2-yl)amino]-3-oxoprop-1-en-2-yl]benzamide Traditional Name: N-[(Z)-1-(diethylcarbamoyl)-2-[(4-methylpyrimidin-2-yl)amino]vinyl]benzamide Formula: C19H23N5O2 MolecularWeight: 353.41822

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C(=CNC1=NC=CC(=N1)C)NC(=O)C2=CC=CC=C2

Isomeric SMILES

CCN(CC)C(=O)/C(=C/NC1=NC=CC(=N1)C)/NC(=O)C2=CC=CC=C2

InChI

InChI=1S/C19H23N5O2/c1-4-24(5-2)18(26)16(13-21-19-20-12-11-14(3)22-19)23-17(25)15-9-7-6-8-10-15/h6-13H,4-5H2,1-3H3,(H,23,25)(H,20,21,22)/b16-13-