(1Z)-3-methyl-1-[6-methyl-3-(3-methyl-2-oxidanylidene-butylidene)-1,4-dihydroquinoxalin-2-ylidene]butan-2-one

Systemtic Name: (1Z)-3-methyl-1-[6-methyl-3-(3-methyl-2-oxidanylidene-butylidene)-1,4-dihydroquinoxalin-2-ylidene]butan-2-one Openeye Name: (1Z)-3-methyl-1-[6-methyl-3-(3-methyl-2-oxo-butylidene)-1,4-dihydroquinoxalin-2-ylidene]butan-2-one CAS Name: (1Z)-3-methyl-1-[6-methyl-3-(3-methyl-2-oxobutylidene)-1,4-dihydroquinoxalin-2-ylidene]-2-butanone IUPAC Name: (1Z)-3-methyl-1-[6-methyl-3-(3-methyl-2-oxobutylidene)-1,4-dihydroquinoxalin-2-ylidene]butan-2-one Traditional Name: (1Z)-1-[3-(2-keto-3-methyl-butylidene)-6-methyl-1,4-dihydroquinoxalin-2-ylidene]-3-methyl-butan-2-one Formula: C19H24N2O2 MolecularWeight: 312.40606

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=CC(=O)C(C)C)C(=CC(=O)C(C)C)N2

Isomeric SMILES

CC1=CC2=C(C=C1)N/C(=C\C(=O)C(C)C)/C(=CC(=O)C(C)C)N2

InChI

InChI=1S/C19H24N2O2/c1-11(2)18(22)9-16-17(10-19(23)12(3)4)21-15-8-13(5)6-7-14(15)20-16/h6-12,20-21H,1-5H3/b16-9-,17-10?