N'-(2,2-diphenyl-1-phenylazanyl-ethenyl)-4-methoxy-benzohydrazide

Systemtic Name: N'-(2,2-diphenyl-1-phenylazanyl-ethenyl)-4-methoxy-benzohydrazide Openeye Name: N'-(1-anilino-2,2-diphenyl-vinyl)-4-methoxy-benzohydrazide CAS Name: N'-(1-anilino-2,2-diphenylethenyl)-4-methoxybenzohydrazide IUPAC Name: N'-(1-anilino-2,2-diphenylethenyl)-4-methoxybenzohydrazide Traditional Name: N'-(1-anilino-2,2-diphenyl-vinyl)-4-methoxy-benzohydrazide Formula: C28H25N3O2 MolecularWeight: 435.517

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NNC(=C(C2=CC=CC=C2)C3=CC=CC=C3)NC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NNC(=C(C2=CC=CC=C2)C3=CC=CC=C3)NC4=CC=CC=C4

InChI

InChI=1S/C28H25N3O2/c1-33-25-19-17-23(18-20-25)28(32)31-30-27(29-24-15-9-4-10-16-24)26(21-11-5-2-6-12-21)22-13-7-3-8-14-22/h2-20,29-30H,1H3,(H,31,32)