N-[(Z)-1-[(4-chloranyl-6-methyl-pyrimidin-2-yl)amino]-3-(diethylamino)-3-oxidanylidene-prop-1-en-2-yl]benzamide

Systemtic Name: N-[(Z)-1-[(4-chloranyl-6-methyl-pyrimidin-2-yl)amino]-3-(diethylamino)-3-oxidanylidene-prop-1-en-2-yl]benzamide Openeye Name: N-[(Z)-2-[(4-chloro-6-methyl-pyrimidin-2-yl)amino]-1-(diethylcarbamoyl)vinyl]benzamide CAS Name: N-[(Z)-1-[(4-chloro-6-methyl-2-pyrimidinyl)amino]-3-(diethylamino)-3-oxoprop-1-en-2-yl]benzamide IUPAC Name: N-[(Z)-1-[(4-chloro-6-methylpyrimidin-2-yl)amino]-3-(diethylamino)-3-oxoprop-1-en-2-yl]benzamide Traditional Name: N-[(Z)-2-[(4-chloro-6-methyl-pyrimidin-2-yl)amino]-1-(diethylcarbamoyl)vinyl]benzamide Formula: C19H22ClN5O2 MolecularWeight: 387.86328

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22ClN5O2/c1-4-25(5-2)18(27)15(23-17(26)14-9-7-6-8-10-14)12-21-19-22-13(3)11-16(20)24-19/h6-12H,4-5H2,1-3H3,(H,23,26)(H,21,22,24)/b15-12-