(3E)-N-(4-dimethylaminophenyl)-3-[2-(4-phenylphenyl)ethanoylhydrazinylidene]butanamide

Systemtic Name: (3E)-N-(4-dimethylaminophenyl)-3-[2-(4-phenylphenyl)ethanoylhydrazinylidene]butanamide Openeye Name: (3E)-N-(4-dimethylaminophenyl)-3-[[2-(4-phenylphenyl)acetyl]hydrazono]butanamide CAS Name: (3E)-N-(4-dimethylaminophenyl)-3-[[1-oxo-2-(4-phenylphenyl)ethyl]hydrazinylidene]butanamide IUPAC Name: (3E)-N-(4-dimethylaminophenyl)-3-[[2-(4-phenylphenyl)acetyl]hydrazinylidene]butanamide Traditional Name: (3E)-N-(4-dimethylaminophenyl)-3-[[2-(4-phenylphenyl)acetyl]hydrazono]butyramide Formula: C26H28N4O2 MolecularWeight: 428.52612

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CC1=CC=C(C=C1)C2=CC=CC=C2)CC(=O)NC3=CC=C(C=C3)N(C)C

Isomeric SMILES

C/C(=N\NC(=O)CC1=CC=C(C=C1)C2=CC=CC=C2)/CC(=O)NC3=CC=C(C=C3)N(C)C

InChI

InChI=1S/C26H28N4O2/c1-19(17-25(31)27-23-13-15-24(16-14-23)30(2)3)28-29-26(32)18-20-9-11-22(12-10-20)21-7-5-4-6-8-21/h4-16H,17-18H2,1-3H3,(H,27,31)(H,29,32)/b28-19+