N-[(2-methoxyphenyl)methyl]-3-[2-[2-(4-phenylphenyl)ethanoyl]hydrazinyl]but-3-enamide

Systemtic Name: N-[(2-methoxyphenyl)methyl]-3-[2-[2-(4-phenylphenyl)ethanoyl]hydrazinyl]but-3-enamide Openeye Name: N-[(2-methoxyphenyl)methyl]-3-[2-[2-(4-phenylphenyl)acetyl]hydrazino]but-3-enamide CAS Name: N-[(2-methoxyphenyl)methyl]-3-[[1-oxo-2-(4-phenylphenyl)ethyl]hydrazo]-3-butenamide IUPAC Name: N-[(2-methoxyphenyl)methyl]-3-[2-[2-(4-phenylphenyl)acetyl]hydrazinyl]but-3-enamide Traditional Name: N-o-anisyl-3-[N'-[2-(4-phenylphenyl)acetyl]hydrazino]but-3-enamide Formula: C26H27N3O3 MolecularWeight: 429.51088

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CNC(=O)CC(=C)NNC(=O)CC2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC=C1CNC(=O)CC(=C)NNC(=O)CC2=CC=C(C=C2)C3=CC=CC=C3

InChI

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