4-(4-methoxyphenyl)-6-methyl-2-oxidanylidene-N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]-3,4-dihydro-1H-pyrimidine-5-carboxamide

Systemtic Name: 4-(4-methoxyphenyl)-6-methyl-2-oxidanylidene-N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]-3,4-dihydro-1H-pyrimidine-5-carboxamide Openeye Name: 4-(4-methoxyphenyl)-6-methyl-2-oxo-N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]-3,4-dihydro-1H-pyrimidine-5-carboxamide CAS Name: 4-(4-methoxyphenyl)-6-methyl-2-oxo-N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]-3,4-dihydro-1H-pyrimidine-5-carboxamide IUPAC Name: 4-(4-methoxyphenyl)-6-methyl-2-oxo-N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]-3,4-dihydro-1H-pyrimidine-5-carboxamide Traditional Name: 2-keto-4-(4-methoxyphenyl)-6-methyl-N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]-3,4-dihydro-1H-pyrimidine-5-carboxamide Formula: C22H22N4O3 MolecularWeight: 390.43508

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(NC(=O)N1)C2=CC=C(C=C2)OC)C(=O)NN=CC=CC3=CC=CC=C3

Isomeric SMILES

CC1=C(C(NC(=O)N1)C2=CC=C(C=C2)OC)C(=O)N/N=C/C=C/C3=CC=CC=C3

InChI

InChI=1S/C22H22N4O3/c1-15-19(21(27)26-23-14-6-9-16-7-4-3-5-8-16)20(25-22(28)24-15)17-10-12-18(29-2)13-11-17/h3-14,20H,1-2H3,(H,26,27)(H2,24,25,28)/b9-6+,23-14+