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(3E)-3-(2,2-diphenylethanoylhydrazinylidene)-N-(4-propan-2-ylphenyl)butanamide

(3E)-3-(2,2-diphenylethanoylhydrazinylidene)-N-(4-propan-2-ylphenyl)butanamide

Systemtic Name:(3E)-3-(2,2-diphenylethanoylhydrazinylidene)-N-(4-propan-2-ylphenyl)butanamide
Openeye Name:(3E)-3-[(2,2-diphenylacetyl)hydrazono]-N-(4-isopropylphenyl)butanamide
CAS Name:(3E)-3-[(1-oxo-2,2-diphenylethyl)hydrazinylidene]-N-(4-propan-2-ylphenyl)butanamide
IUPAC Name:(3E)-3-[(2,2-diphenylacetyl)hydrazinylidene]-N-(4-propan-2-ylphenyl)butanamide
Traditional Name:(3E)-3-[(2,2-diphenylacetyl)hydrazono]-N-p-cumenyl-butyramide
Formula: C27H29N3O2
MolecularWeight: 427.53806
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)NC(=O)CC(=NNC(=O)C(C2=CC=CC=C2)C3=CC=CC=C3)C


Isomeric SMILES

CC(C)C1=CC=C(C=C1)NC(=O)C/C(=N/NC(=O)C(C2=CC=CC=C2)C3=CC=CC=C3)/C


InChI

InChI=1S/C27H29N3O2/c1-19(2)21-14-16-24(17-15-21)28-25(31)18-20(3)29-30-27(32)26(22-10-6-4-7-11-22)23-12-8-5-9-13-23/h4-17,19,26H,18H2,1-3H3,(H,28,31)(H,30,32)/b29-20+


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