N-[4-(4-ethylphenyl)-6-oxidanylidene-4,5-dihydro-1H-pyrimidin-2-yl]-3-methoxy-benzamide

Systemtic Name: N-[4-(4-ethylphenyl)-6-oxidanylidene-4,5-dihydro-1H-pyrimidin-2-yl]-3-methoxy-benzamide Openeye Name: N-[4-(4-ethylphenyl)-6-oxo-4,5-dihydro-1H-pyrimidin-2-yl]-3-methoxy-benzamide CAS Name: N-[4-(4-ethylphenyl)-6-oxo-4,5-dihydro-1H-pyrimidin-2-yl]-3-methoxybenzamide IUPAC Name: N-[4-(4-ethylphenyl)-6-oxo-4,5-dihydro-1H-pyrimidin-2-yl]-3-methoxybenzamide Traditional Name: N-[4-(4-ethylphenyl)-6-keto-4,5-dihydro-1H-pyrimidin-2-yl]-3-methoxy-benzamide Formula: C20H21N3O3 MolecularWeight: 351.39904

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2CC(=O)NC(=N2)NC(=O)C3=CC(=CC=C3)OC

Isomeric SMILES

CCC1=CC=C(C=C1)C2CC(=O)NC(=N2)NC(=O)C3=CC(=CC=C3)OC

InChI

InChI=1S/C20H21N3O3/c1-3-13-7-9-14(10-8-13)17-12-18(24)22-20(21-17)23-19(25)15-5-4-6-16(11-15)26-2/h4-11,17H,3,12H2,1-2H3,(H2,21,22,23,24,25)