N'-[(3R)-3,5-diphenylcyclohexa-1,5-dien-1-yl]-4-methoxy-benzohydrazide

Systemtic Name: N'-[(3R)-3,5-diphenylcyclohexa-1,5-dien-1-yl]-4-methoxy-benzohydrazide Openeye Name: N'-[(3R)-3,5-diphenylcyclohexa-1,5-dien-1-yl]-4-methoxy-benzohydrazide CAS Name: N'-[(3R)-3,5-diphenyl-1-cyclohexa-1,5-dienyl]-4-methoxybenzohydrazide IUPAC Name: N'-[(3R)-3,5-diphenylcyclohexa-1,5-dien-1-yl]-4-methoxybenzohydrazide Traditional Name: N'-[(3R)-3,5-diphenylcyclohexa-1,5-dien-1-yl]-4-methoxy-benzohydrazide Formula: C26H24N2O2 MolecularWeight: 396.48096

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NNC2=CC(CC(=C2)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NNC2=C[C@@H](CC(=C2)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C26H24N2O2/c1-30-25-14-12-21(13-15-25)26(29)28-27-24-17-22(19-8-4-2-5-9-19)16-23(18-24)20-10-6-3-7-11-20/h2-15,17-18,22,27H,16H2,1H3,(H,28,29)/t22-/m1/s1