N'-[1-(3-methyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)ethyl]-4-propan-2-yloxy-benzohydrazide

Systemtic Name: N'-[1-(3-methyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)ethyl]-4-propan-2-yloxy-benzohydrazide Openeye Name: 4-isopropoxy-N'-[1-(3-methyl-6-oxo-cyclohexa-2,4-dien-1-ylidene)ethyl]benzohydrazide CAS Name: N'-[1-(3-methyl-6-oxo-1-cyclohexa-2,4-dienylidene)ethyl]-4-propan-2-yloxybenzohydrazide IUPAC Name: N'-[1-(3-methyl-6-oxocyclohexa-2,4-dien-1-ylidene)ethyl]-4-propan-2-yloxybenzohydrazide Traditional Name: 4-isopropoxy-N'-[1-(6-keto-3-methyl-cyclohexa-2,4-dien-1-ylidene)ethyl]benzohydrazide Formula: C19H22N2O3 MolecularWeight: 326.38958

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C)NNC(=O)C2=CC=C(C=C2)OC(C)C)C(=O)C=C1

Isomeric SMILES

CC1=CC(=C(C)NNC(=O)C2=CC=C(C=C2)OC(C)C)C(=O)C=C1

InChI

InChI=1S/C19H22N2O3/c1-12(2)24-16-8-6-15(7-9-16)19(23)21-20-14(4)17-11-13(3)5-10-18(17)22/h5-12,20H,1-4H3,(H,21,23)