N-(3,4-dimethylphenyl)-4-[2-[(3R)-6-methyl-3-prop-1-en-2-yl-cyclohexa-1,5-dien-1-yl]hydrazinyl]-4-oxidanylidene-butanamide

Systemtic Name: N-(3,4-dimethylphenyl)-4-[2-[(3R)-6-methyl-3-prop-1-en-2-yl-cyclohexa-1,5-dien-1-yl]hydrazinyl]-4-oxidanylidene-butanamide Openeye Name: N-(3,4-dimethylphenyl)-4-[2-[(3R)-3-isopropenyl-6-methyl-cyclohexa-1,5-dien-1-yl]hydrazino]-4-oxo-butanamide CAS Name: N-(3,4-dimethylphenyl)-4-[[(3R)-6-methyl-3-(1-methylethenyl)-1-cyclohexa-1,5-dienyl]hydrazo]-4-oxobutanamide IUPAC Name: N-(3,4-dimethylphenyl)-4-[2-[(3R)-6-methyl-3-prop-1-en-2-ylcyclohexa-1,5-dien-1-yl]hydrazinyl]-4-oxobutanamide Traditional Name: N-(3,4-dimethylphenyl)-4-[N'-[(3R)-3-isopropenyl-6-methyl-cyclohexa-1,5-dien-1-yl]hydrazino]-4-keto-butyramide Formula: C22H29N3O2 MolecularWeight: 367.48456

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CCC(C=C1NNC(=O)CCC(=O)NC2=CC(=C(C=C2)C)C)C(=C)C

Isomeric SMILES

CC1=CC[C@H](C=C1NNC(=O)CCC(=O)NC2=CC(=C(C=C2)C)C)C(=C)C

InChI

InChI=1S/C22H29N3O2/c1-14(2)18-8-6-16(4)20(13-18)24-25-22(27)11-10-21(26)23-19-9-7-15(3)17(5)12-19/h6-7,9,12-13,18,24H,1,8,10-11H2,2-5H3,(H,23,26)(H,25,27)/t18-/m1/s1