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

Systemtic Name: N,6-dimethyl-2-oxidanylidene-4-[(E)-2-phenylethenyl]-3,4-dihydro-1H-pyrimidine-5-carboxamide Openeye Name: N,6-dimethyl-2-oxo-4-[(E)-styryl]-3,4-dihydro-1H-pyrimidine-5-carboxamide CAS Name: N,6-dimethyl-2-oxo-4-[(E)-2-phenylethenyl]-3,4-dihydro-1H-pyrimidine-5-carboxamide IUPAC Name: N,6-dimethyl-2-oxo-4-[(E)-2-phenylethenyl]-3,4-dihydro-1H-pyrimidine-5-carboxamide Traditional Name: 2-keto-N,6-dimethyl-4-[(E)-styryl]-3,4-dihydro-1H-pyrimidine-5-carboxamide Formula: C15H17N3O2 MolecularWeight: 271.31438

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H17N3O2/c1-10-13(14(19)16-2)12(18-15(20)17-10)9-8-11-6-4-3-5-7-11/h3-9,12H,1-2H3,(H,16,19)(H2,17,18,20)/b9-8+