N-[(Z)-3-(diethylamino)-1-[(4,6-dimethylpyrimidin-2-yl)amino]-3-oxidanylidene-prop-1-en-2-yl]benzamide

Systemtic Name: N-[(Z)-3-(diethylamino)-1-[(4,6-dimethylpyrimidin-2-yl)amino]-3-oxidanylidene-prop-1-en-2-yl]benzamide Openeye Name: N-[(Z)-1-(diethylcarbamoyl)-2-[(4,6-dimethylpyrimidin-2-yl)amino]vinyl]benzamide CAS Name: N-[(Z)-3-(diethylamino)-1-[(4,6-dimethyl-2-pyrimidinyl)amino]-3-oxoprop-1-en-2-yl]benzamide IUPAC Name: N-[(Z)-3-(diethylamino)-1-[(4,6-dimethylpyrimidin-2-yl)amino]-3-oxoprop-1-en-2-yl]benzamide Traditional Name: N-[(Z)-1-(diethylcarbamoyl)-2-[(4,6-dimethylpyrimidin-2-yl)amino]vinyl]benzamide Formula: C20H25N5O2 MolecularWeight: 367.4448

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H25N5O2/c1-5-25(6-2)19(27)17(24-18(26)16-10-8-7-9-11-16)13-21-20-22-14(3)12-15(4)23-20/h7-13H,5-6H2,1-4H3,(H,24,26)(H,21,22,23)/b17-13-