N-[2-(4-methyl-6-oxidanylidene-pyrimidin-1-yl)-3-oxidanylidene-3-phenyl-prop-1-enyl]benzamide

Systemtic Name: N-[2-(4-methyl-6-oxidanylidene-pyrimidin-1-yl)-3-oxidanylidene-3-phenyl-prop-1-enyl]benzamide Openeye Name: N-[2-(4-methyl-6-oxo-pyrimidin-1-yl)-3-oxo-3-phenyl-prop-1-enyl]benzamide CAS Name: N-[2-(4-methyl-6-oxo-1-pyrimidinyl)-3-oxo-3-phenylprop-1-enyl]benzamide IUPAC Name: N-[2-(4-methyl-6-oxopyrimidin-1-yl)-3-oxo-3-phenylprop-1-enyl]benzamide Traditional Name: N-[3-keto-2-(6-keto-4-methyl-pyrimidin-1-yl)-3-phenyl-prop-1-enyl]benzamide Formula: C21H17N3O3 MolecularWeight: 359.37798

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N(C=N1)C(=CNC(=O)C2=CC=CC=C2)C(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=CC(=O)N(C=N1)C(=CNC(=O)C2=CC=CC=C2)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C21H17N3O3/c1-15-12-19(25)24(14-23-15)18(20(26)16-8-4-2-5-9-16)13-22-21(27)17-10-6-3-7-11-17/h2-14H,1H3,(H,22,27)