(3Z)-N-methyl-2-oxidanylidene-3-(6-phenethyl-1H-pyrimidin-4-ylidene)propanamide

Systemtic Name: (3Z)-N-methyl-2-oxidanylidene-3-(6-phenethyl-1H-pyrimidin-4-ylidene)propanamide Openeye Name: (3Z)-N-methyl-2-oxo-3-(6-phenethyl-1H-pyrimidin-4-ylidene)propanamide CAS Name: (3Z)-N-methyl-2-oxo-3-(6-phenethyl-1H-pyrimidin-4-ylidene)propanamide IUPAC Name: (3Z)-N-methyl-2-oxo-3-(6-phenethyl-1H-pyrimidin-4-ylidene)propanamide Traditional Name: (3Z)-2-keto-N-methyl-3-(6-phenethyl-1H-pyrimidin-4-ylidene)propionamide Formula: C16H17N3O2 MolecularWeight: 283.32508

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C(=O)C=C1C=C(NC=N1)CCC2=CC=CC=C2

Isomeric SMILES

CNC(=O)C(=O)/C=C\1/C=C(NC=N1)CCC2=CC=CC=C2

InChI

InChI=1S/C16H17N3O2/c1-17-16(21)15(20)10-14-9-13(18-11-19-14)8-7-12-5-3-2-4-6-12/h2-6,9-11H,7-8H2,1H3,(H,17,21)(H,18,19)/b14-10-