(3E)-3-[bis(2-phenylethanoyl)hydrazinylidene]-N-[(4-methoxyphenyl)methyl]butanamide

Systemtic Name: (3E)-3-[bis(2-phenylethanoyl)hydrazinylidene]-N-[(4-methoxyphenyl)methyl]butanamide Openeye Name: (3E)-3-[bis(2-phenylacetyl)hydrazono]-N-[(4-methoxyphenyl)methyl]butanamide CAS Name: (3E)-3-[bis(1-oxo-2-phenylethyl)hydrazinylidene]-N-[(4-methoxyphenyl)methyl]butanamide IUPAC Name: (3E)-3-[bis(2-phenylacetyl)hydrazinylidene]-N-[(4-methoxyphenyl)methyl]butanamide Traditional Name: (3E)-3-[bis(2-phenylacetyl)hydrazono]-N-p-anisyl-butyramide Formula: C28H29N3O4 MolecularWeight: 471.54756

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NN(C(=O)CC1=CC=CC=C1)C(=O)CC2=CC=CC=C2)CC(=O)NCC3=CC=C(C=C3)OC

Isomeric SMILES

C/C(=N\N(C(=O)CC1=CC=CC=C1)C(=O)CC2=CC=CC=C2)/CC(=O)NCC3=CC=C(C=C3)OC

InChI

InChI=1S/C28H29N3O4/c1-21(17-26(32)29-20-24-13-15-25(35-2)16-14-24)30-31(27(33)18-22-9-5-3-6-10-22)28(34)19-23-11-7-4-8-12-23/h3-16H,17-20H2,1-2H3,(H,29,32)/b30-21+