2-(3-methoxy-2-methyl-phenyl)-N'-[(Z)-(2-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]ethanehydrazide

Systemtic Name: 2-(3-methoxy-2-methyl-phenyl)-N'-[(Z)-(2-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]ethanehydrazide Openeye Name: 2-(3-methoxy-2-methyl-phenyl)-N'-[(Z)-(2-methoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]acetohydrazide CAS Name: 2-(3-methoxy-2-methylphenyl)-N'-[(Z)-(2-methoxy-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]acetohydrazide IUPAC Name: 2-(3-methoxy-2-methylphenyl)-N'-[(Z)-(2-methoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]acetohydrazide Traditional Name: N'-[(Z)-(4-keto-2-methoxy-cyclohexa-2,5-dien-1-ylidene)methyl]-2-(3-methoxy-2-methyl-phenyl)acetohydrazide Formula: C18H20N2O4 MolecularWeight: 328.3624

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1OC)CC(=O)NNC=C2C=CC(=O)C=C2OC

Isomeric SMILES

CC1=C(C=CC=C1OC)CC(=O)NN/C=C\2/C=CC(=O)C=C2OC

InChI

InChI=1S/C18H20N2O4/c1-12-13(5-4-6-16(12)23-2)9-18(22)20-19-11-14-7-8-15(21)10-17(14)24-3/h4-8,10-11,19H,9H2,1-3H3,(H,20,22)/b14-11-