(3E)-6-methyl-3-(1-phenylazanylethylidene)pyran-2,4-dione

Systemtic Name: (3E)-6-methyl-3-(1-phenylazanylethylidene)pyran-2,4-dione Openeye Name: (3E)-3-(1-anilinoethylidene)-6-methyl-pyran-2,4-dione CAS Name: (3E)-3-(1-anilinoethylidene)-6-methylpyran-2,4-dione IUPAC Name: (3E)-3-(1-anilinoethylidene)-6-methylpyran-2,4-dione Traditional Name: (3E)-3-(1-anilinoethylidene)-6-methyl-pyran-2,4-quinone Formula: C14H13NO3 MolecularWeight: 243.25792

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=C(C)NC2=CC=CC=C2)C(=O)O1

Isomeric SMILES

CC1=CC(=O)/C(=C(/C)\NC2=CC=CC=C2)/C(=O)O1

InChI

InChI=1S/C14H13NO3/c1-9-8-12(16)13(14(17)18-9)10(2)15-11-6-4-3-5-7-11/h3-8,15H,1-2H3/b13-10+