4-ethoxy-N'-[1-(3-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)ethyl]benzohydrazide

Systemtic Name: 4-ethoxy-N'-[1-(3-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)ethyl]benzohydrazide Openeye Name: 4-ethoxy-N'-[1-(3-methoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)ethyl]benzohydrazide CAS Name: 4-ethoxy-N'-[1-(3-methoxy-4-oxo-1-cyclohexa-2,5-dienylidene)ethyl]benzohydrazide IUPAC Name: 4-ethoxy-N'-[1-(3-methoxy-4-oxocyclohexa-2,5-dien-1-ylidene)ethyl]benzohydrazide Traditional Name: 4-ethoxy-N'-[1-(4-keto-3-methoxy-cyclohexa-2,5-dien-1-ylidene)ethyl]benzohydrazide Formula: C18H20N2O4 MolecularWeight: 328.3624

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)NNC(=C2C=CC(=O)C(=C2)OC)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)NNC(=C2C=CC(=O)C(=C2)OC)C

InChI

InChI=1S/C18H20N2O4/c1-4-24-15-8-5-13(6-9-15)18(22)20-19-12(2)14-7-10-16(21)17(11-14)23-3/h5-11,19H,4H2,1-3H3,(H,20,22)