N'-[(6-oxidanylidene-5-prop-2-enyl-cyclohexa-2,4-dien-1-ylidene)methyl]-4-phenylmethoxy-benzohydrazide

Systemtic Name: N'-[(6-oxidanylidene-5-prop-2-enyl-cyclohexa-2,4-dien-1-ylidene)methyl]-4-phenylmethoxy-benzohydrazide Openeye Name: N'-[(5-allyl-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]-4-benzyloxy-benzohydrazide CAS Name: N'-[(6-oxo-5-prop-2-enyl-1-cyclohexa-2,4-dienylidene)methyl]-4-phenylmethoxybenzohydrazide IUPAC Name: N'-[(6-oxo-5-prop-2-enylcyclohexa-2,4-dien-1-ylidene)methyl]-4-phenylmethoxybenzohydrazide Traditional Name: N'-[(5-allyl-6-keto-cyclohexa-2,4-dien-1-ylidene)methyl]-4-benzoxy-benzohydrazide Formula: C24H22N2O3 MolecularWeight: 386.44308

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1=CC=CC(=CNNC(=O)C2=CC=C(C=C2)OCC3=CC=CC=C3)C1=O

Isomeric SMILES

C=CCC1=CC=CC(=CNNC(=O)C2=CC=C(C=C2)OCC3=CC=CC=C3)C1=O

InChI

InChI=1S/C24H22N2O3/c1-2-7-19-10-6-11-21(23(19)27)16-25-26-24(28)20-12-14-22(15-13-20)29-17-18-8-4-3-5-9-18/h2-6,8-16,25H,1,7,17H2,(H,26,28)