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

Systemtic Name: (3E)-N-[(4-methoxyphenyl)methyl]-3-[2-(4-phenylphenyl)ethanoylhydrazinylidene]butanamide Openeye Name: (3E)-N-[(4-methoxyphenyl)methyl]-3-[[2-(4-phenylphenyl)acetyl]hydrazono]butanamide CAS Name: (3E)-N-[(4-methoxyphenyl)methyl]-3-[[1-oxo-2-(4-phenylphenyl)ethyl]hydrazinylidene]butanamide IUPAC Name: (3E)-N-[(4-methoxyphenyl)methyl]-3-[[2-(4-phenylphenyl)acetyl]hydrazinylidene]butanamide Traditional Name: (3E)-N-p-anisyl-3-[[2-(4-phenylphenyl)acetyl]hydrazono]butyramide Formula: C26H27N3O3 MolecularWeight: 429.51088

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CC1=CC=C(C=C1)C2=CC=CC=C2)CC(=O)NCC3=CC=C(C=C3)OC

Isomeric SMILES

C/C(=N\NC(=O)CC1=CC=C(C=C1)C2=CC=CC=C2)/CC(=O)NCC3=CC=C(C=C3)OC

InChI

InChI=1S/C26H27N3O3/c1-19(16-25(30)27-18-21-10-14-24(32-2)15-11-21)28-29-26(31)17-20-8-12-23(13-9-20)22-6-4-3-5-7-22/h3-15H,16-18H2,1-2H3,(H,27,30)(H,29,31)/b28-19+