4-methoxy-N'-[(6-oxidanylidene-4-propoxy-cyclohexa-2,4-dien-1-ylidene)methyl]benzohydrazide

Systemtic Name: 4-methoxy-N'-[(6-oxidanylidene-4-propoxy-cyclohexa-2,4-dien-1-ylidene)methyl]benzohydrazide Openeye Name: 4-methoxy-N'-[(6-oxo-4-propoxy-cyclohexa-2,4-dien-1-ylidene)methyl]benzohydrazide CAS Name: 4-methoxy-N'-[(6-oxo-4-propoxy-1-cyclohexa-2,4-dienylidene)methyl]benzohydrazide IUPAC Name: 4-methoxy-N'-[(6-oxo-4-propoxycyclohexa-2,4-dien-1-ylidene)methyl]benzohydrazide Traditional Name: N'-[(6-keto-4-propoxy-cyclohexa-2,4-dien-1-ylidene)methyl]-4-methoxy-benzohydrazide Formula: C18H20N2O4 MolecularWeight: 328.3624

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC(=O)C(=CNNC(=O)C2=CC=C(C=C2)OC)C=C1

Isomeric SMILES

CCCOC1=CC(=O)C(=CNNC(=O)C2=CC=C(C=C2)OC)C=C1

InChI

InChI=1S/C18H20N2O4/c1-3-10-24-16-9-6-14(17(21)11-16)12-19-20-18(22)13-4-7-15(23-2)8-5-13/h4-9,11-12,19H,3,10H2,1-2H3,(H,20,22)