N,6-dimethyl-2-oxidanylidene-4-[(E)-3-phenylprop-2-enoyl]-3,4-dihydro-1H-pyrimidine-5-carboxamide

Systemtic Name: N,6-dimethyl-2-oxidanylidene-4-[(E)-3-phenylprop-2-enoyl]-3,4-dihydro-1H-pyrimidine-5-carboxamide Openeye Name: N,6-dimethyl-2-oxo-4-[(E)-3-phenylprop-2-enoyl]-3,4-dihydro-1H-pyrimidine-5-carboxamide CAS Name: N,6-dimethyl-2-oxo-4-[(E)-1-oxo-3-phenylprop-2-enyl]-3,4-dihydro-1H-pyrimidine-5-carboxamide IUPAC Name: N,6-dimethyl-2-oxo-4-[(E)-3-phenylprop-2-enoyl]-3,4-dihydro-1H-pyrimidine-5-carboxamide Traditional Name: 2-keto-N,6-dimethyl-4-[(E)-3-phenylacryloyl]-3,4-dihydro-1H-pyrimidine-5-carboxamide Formula: C16H17N3O3 MolecularWeight: 299.32448

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(NC(=O)N1)C(=O)C=CC2=CC=CC=C2)C(=O)NC

Isomeric SMILES

CC1=C(C(NC(=O)N1)C(=O)/C=C/C2=CC=CC=C2)C(=O)NC

InChI

InChI=1S/C16H17N3O3/c1-10-13(15(21)17-2)14(19-16(22)18-10)12(20)9-8-11-6-4-3-5-7-11/h3-9,14H,1-2H3,(H,17,21)(H2,18,19,22)/b9-8+