2-[(6Z)-6-(6-methyl-4-oxidanylidene-1H-pyrimidin-2-ylidene)-2-oxidanylidene-naphthalen-1-yl]ethanamide

Systemtic Name: 2-[(6Z)-6-(6-methyl-4-oxidanylidene-1H-pyrimidin-2-ylidene)-2-oxidanylidene-naphthalen-1-yl]ethanamide Openeye Name: 2-[(6Z)-6-(6-methyl-4-oxo-1H-pyrimidin-2-ylidene)-2-oxo-1-naphthyl]acetamide CAS Name: 2-[(6Z)-6-(6-methyl-4-oxo-1H-pyrimidin-2-ylidene)-2-oxo-1-naphthalenyl]acetamide IUPAC Name: 2-[(6Z)-6-(6-methyl-4-oxo-1H-pyrimidin-2-ylidene)-2-oxonaphthalen-1-yl]acetamide Traditional Name: 2-[(6Z)-2-keto-6-(4-keto-6-methyl-1H-pyrimidin-2-ylidene)-1-naphthyl]acetamide Formula: C17H15N3O3 MolecularWeight: 309.3193

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)NC(=C2C=CC3=C(C(=O)C=CC3=C2)CC(=O)N)N1

Isomeric SMILES

CC1=CC(=O)N/C(=C\2/C=CC3=C(C(=O)C=CC3=C2)CC(=O)N)/N1

InChI

InChI=1S/C17H15N3O3/c1-9-6-16(23)20-17(19-9)11-2-4-12-10(7-11)3-5-14(21)13(12)8-15(18)22/h2-7,19H,8H2,1H3,(H2,18,22)(H,20,23)/b17-11-