3-[1-[(2-azanyl-4-methyl-phenyl)amino]ethylidene]-6-methyl-pyran-2,4-dione

Systemtic Name: 3-[1-[(2-azanyl-4-methyl-phenyl)amino]ethylidene]-6-methyl-pyran-2,4-dione Openeye Name: 3-[1-(2-amino-4-methyl-anilino)ethylidene]-6-methyl-pyran-2,4-dione CAS Name: 3-[1-(2-amino-4-methylanilino)ethylidene]-6-methylpyran-2,4-dione IUPAC Name: 3-[1-(2-amino-4-methylanilino)ethylidene]-6-methylpyran-2,4-dione Traditional Name: 3-[1-(2-amino-4-methyl-anilino)ethylidene]-6-methyl-pyran-2,4-quinone Formula: C15H16N2O3 MolecularWeight: 272.29914

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=C2C(=O)C=C(OC2=O)C)C)N

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=C2C(=O)C=C(OC2=O)C)C)N

InChI

InChI=1S/C15H16N2O3/c1-8-4-5-12(11(16)6-8)17-10(3)14-13(18)7-9(2)20-15(14)19/h4-7,17H,16H2,1-3H3