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

Systemtic Name: N'-[(3-ethoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]-4-phenyl-benzohydrazide Openeye Name: N'-[(3-ethoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]-4-phenyl-benzohydrazide CAS Name: N'-[(3-ethoxy-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]-4-phenylbenzohydrazide IUPAC Name: N'-[(3-ethoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]-4-phenylbenzohydrazide Traditional Name: N'-[(3-ethoxy-4-keto-cyclohexa-2,5-dien-1-ylidene)methyl]-4-phenyl-benzohydrazide Formula: C22H20N2O3 MolecularWeight: 360.4058

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CNNC(=O)C2=CC=C(C=C2)C3=CC=CC=C3)C=CC1=O

Isomeric SMILES

CCOC1=CC(=CNNC(=O)C2=CC=C(C=C2)C3=CC=CC=C3)C=CC1=O

InChI

InChI=1S/C22H20N2O3/c1-2-27-21-14-16(8-13-20(21)25)15-23-24-22(26)19-11-9-18(10-12-19)17-6-4-3-5-7-17/h3-15,23H,2H2,1H3,(H,24,26)