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

Systemtic Name: (3Z)-2-oxidanylidene-3-(6-phenethyl-1H-pyrimidin-4-ylidene)propanamide Openeye Name: (3Z)-2-oxo-3-(6-phenethyl-1H-pyrimidin-4-ylidene)propanamide CAS Name: (3Z)-2-oxo-3-(6-phenethyl-1H-pyrimidin-4-ylidene)propanamide IUPAC Name: (3Z)-2-oxo-3-(6-phenethyl-1H-pyrimidin-4-ylidene)propanamide Traditional Name: (3Z)-2-keto-3-(6-phenethyl-1H-pyrimidin-4-ylidene)propionamide Formula: C15H15N3O2 MolecularWeight: 269.2985

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC2=CC(=CC(=O)C(=O)N)N=CN2

Isomeric SMILES

C1=CC=C(C=C1)CCC2=C/C(=C/C(=O)C(=O)N)/N=CN2

InChI

InChI=1S/C15H15N3O2/c16-15(20)14(19)9-13-8-12(17-10-18-13)7-6-11-4-2-1-3-5-11/h1-5,8-10H,6-7H2,(H2,16,20)(H,17,18)/b13-9-