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

Systemtic Name: N'-[1-(3-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)ethyl]-4-propan-2-yloxy-benzohydrazide Openeye Name: 4-isopropoxy-N'-[1-(3-methoxy-6-oxo-cyclohexa-2,4-dien-1-ylidene)ethyl]benzohydrazide CAS Name: N'-[1-(3-methoxy-6-oxo-1-cyclohexa-2,4-dienylidene)ethyl]-4-propan-2-yloxybenzohydrazide IUPAC Name: N'-[1-(3-methoxy-6-oxocyclohexa-2,4-dien-1-ylidene)ethyl]-4-propan-2-yloxybenzohydrazide Traditional Name: 4-isopropoxy-N'-[1-(6-keto-3-methoxy-cyclohexa-2,4-dien-1-ylidene)ethyl]benzohydrazide Formula: C19H22N2O4 MolecularWeight: 342.38898

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=C(C=C1)C(=O)NNC(=C2C=C(C=CC2=O)OC)C

Isomeric SMILES

CC(C)OC1=CC=C(C=C1)C(=O)NNC(=C2C=C(C=CC2=O)OC)C

InChI

InChI=1S/C19H22N2O4/c1-12(2)25-15-7-5-14(6-8-15)19(23)21-20-13(3)17-11-16(24-4)9-10-18(17)22/h5-12,20H,1-4H3,(H,21,23)