2-methyl-6-[3-[(5-methyl-6-oxidanylidene-cyclohexa-1,4-dien-1-yl)methylideneamino]butan-2-yliminomethyl]cyclohexa-2,5-dien-1-one

Systemtic Name: 2-methyl-6-[3-[(5-methyl-6-oxidanylidene-cyclohexa-1,4-dien-1-yl)methylideneamino]butan-2-yliminomethyl]cyclohexa-2,5-dien-1-one Openeye Name: 2-methyl-6-[[1-methyl-2-[(5-methyl-6-oxo-cyclohexa-1,4-dien-1-yl)methyleneamino]propyl]iminomethyl]cyclohexa-2,5-dien-1-one CAS Name: 2-methyl-6-[3-[(5-methyl-6-oxo-1-cyclohexa-1,4-dienyl)methylideneamino]butan-2-yliminomethyl]-1-cyclohexa-2,5-dienone IUPAC Name: 2-methyl-6-[3-[(5-methyl-6-oxocyclohexa-1,4-dien-1-yl)methylideneamino]butan-2-yliminomethyl]cyclohexa-2,5-dien-1-one Traditional Name: 2-[[2-[(6-keto-5-methyl-cyclohexa-1,4-dien-1-yl)methyleneamino]-1-methyl-propyl]iminomethyl]-6-methyl-cyclohexa-2,5-dien-1-one Formula: C20H24N2O2 MolecularWeight: 324.41676

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CCC=C(C1=O)C=NC(C)C(C)N=CC2=CCC=C(C2=O)C

Isomeric SMILES

CC1=CCC=C(C1=O)C=NC(C)C(C)N=CC2=CCC=C(C2=O)C

InChI

InChI=1S/C20H24N2O2/c1-13-7-5-9-17(19(13)23)11-21-15(3)16(4)22-12-18-10-6-8-14(2)20(18)24/h7-12,15-16H,5-6H2,1-4H3