(3E)-N-(9-ethylcarbazol-3-yl)-3-[2-(4-phenylphenyl)ethanoylhydrazinylidene]butanamide

Systemtic Name: (3E)-N-(9-ethylcarbazol-3-yl)-3-[2-(4-phenylphenyl)ethanoylhydrazinylidene]butanamide Openeye Name: (3E)-N-(9-ethylcarbazol-3-yl)-3-[[2-(4-phenylphenyl)acetyl]hydrazono]butanamide CAS Name: (3E)-N-(9-ethyl-3-carbazolyl)-3-[[1-oxo-2-(4-phenylphenyl)ethyl]hydrazinylidene]butanamide IUPAC Name: (3E)-N-(9-ethylcarbazol-3-yl)-3-[[2-(4-phenylphenyl)acetyl]hydrazinylidene]butanamide Traditional Name: (3E)-N-(9-ethylcarbazol-3-yl)-3-[[2-(4-phenylphenyl)acetyl]hydrazono]butyramide Formula: C32H30N4O2 MolecularWeight: 502.6062

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)NC(=O)CC(=NNC(=O)CC3=CC=C(C=C3)C4=CC=CC=C4)C)C5=CC=CC=C51

Isomeric SMILES

CCN1C2=C(C=C(C=C2)NC(=O)C/C(=N/NC(=O)CC3=CC=C(C=C3)C4=CC=CC=C4)/C)C5=CC=CC=C51

InChI

InChI=1S/C32H30N4O2/c1-3-36-29-12-8-7-11-27(29)28-21-26(17-18-30(28)36)33-31(37)19-22(2)34-35-32(38)20-23-13-15-25(16-14-23)24-9-5-4-6-10-24/h4-18,21H,3,19-20H2,1-2H3,(H,33,37)(H,35,38)/b34-22+