N'-[(E)-(2-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]-3-(3-methoxyphenyl)propanehydrazide

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CCC(=O)NNC=C2C=CC(=O)C=C2OC

Isomeric SMILES

COC1=CC=CC(=C1)CCC(=O)NN/C=C/2\C=CC(=O)C=C2OC

InChI

InChI=1S/C18H20N2O4/c1-23-16-5-3-4-13(10-16)6-9-18(22)20-19-12-14-7-8-15(21)11-17(14)24-2/h3-5,7-8,10-12,19H,6,9H2,1-2H3,(H,20,22)/b14-12+