(2S)-N'-[(3-methoxy-4-oxidanylidene-5-prop-2-enyl-cyclohexa-2,5-dien-1-ylidene)methyl]-2-(2-methylphenoxy)propanehydrazide

Systemtic Name: (2S)-N'-[(3-methoxy-4-oxidanylidene-5-prop-2-enyl-cyclohexa-2,5-dien-1-ylidene)methyl]-2-(2-methylphenoxy)propanehydrazide Openeye Name: (2S)-N'-[(3-allyl-5-methoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]-2-(2-methylphenoxy)propanehydrazide CAS Name: (2S)-N'-[(3-methoxy-4-oxo-5-prop-2-enyl-1-cyclohexa-2,5-dienylidene)methyl]-2-(2-methylphenoxy)propanehydrazide IUPAC Name: (2S)-N'-[(3-methoxy-4-oxo-5-prop-2-enylcyclohexa-2,5-dien-1-ylidene)methyl]-2-(2-methylphenoxy)propanehydrazide Traditional Name: (2S)-N'-[(3-allyl-4-keto-5-methoxy-cyclohexa-2,5-dien-1-ylidene)methyl]-2-(2-methylphenoxy)propionohydrazide Formula: C21H24N2O4 MolecularWeight: 368.42626

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OC(C)C(=O)NNC=C2C=C(C(=O)C(=C2)OC)CC=C

Isomeric SMILES

CC1=CC=CC=C1O[C@@H](C)C(=O)NNC=C2C=C(C(=O)C(=C2)OC)CC=C

InChI

InChI=1S/C21H24N2O4/c1-5-8-17-11-16(12-19(26-4)20(17)24)13-22-23-21(25)15(3)27-18-10-7-6-9-14(18)2/h5-7,9-13,15,22H,1,8H2,2-4H3,(H,23,25)/t15-/m0/s1