N-[(Z)-3-(diethylamino)-3-oxidanylidene-1-(pyrimidin-2-ylamino)prop-1-en-2-yl]benzamide

Systemtic Name: N-[(Z)-3-(diethylamino)-3-oxidanylidene-1-(pyrimidin-2-ylamino)prop-1-en-2-yl]benzamide Openeye Name: N-[(Z)-1-(diethylcarbamoyl)-2-(pyrimidin-2-ylamino)vinyl]benzamide CAS Name: N-[(Z)-3-(diethylamino)-3-oxo-1-(2-pyrimidinylamino)prop-1-en-2-yl]benzamide IUPAC Name: N-[(Z)-3-(diethylamino)-3-oxo-1-(pyrimidin-2-ylamino)prop-1-en-2-yl]benzamide Traditional Name: N-[(Z)-1-(diethylcarbamoyl)-2-(2-pyrimidylamino)vinyl]benzamide Formula: C18H21N5O2 MolecularWeight: 339.39164

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21N5O2/c1-3-23(4-2)17(25)15(13-21-18-19-11-8-12-20-18)22-16(24)14-9-6-5-7-10-14/h5-13H,3-4H2,1-2H3,(H,22,24)(H,19,20,21)/b15-13-