(3Z)-3-[bis(2-phenylethanoyl)hydrazinylidene]-N-(4-phenylmethoxyphenyl)butanamide

Systemtic Name: (3Z)-3-[bis(2-phenylethanoyl)hydrazinylidene]-N-(4-phenylmethoxyphenyl)butanamide Openeye Name: (3Z)-N-(4-benzyloxyphenyl)-3-[bis(2-phenylacetyl)hydrazono]butanamide CAS Name: (3Z)-3-[bis(1-oxo-2-phenylethyl)hydrazinylidene]-N-(4-phenylmethoxyphenyl)butanamide IUPAC Name: (3Z)-3-[bis(2-phenylacetyl)hydrazinylidene]-N-(4-phenylmethoxyphenyl)butanamide Traditional Name: (3Z)-N-(4-benzoxyphenyl)-3-[bis(2-phenylacetyl)hydrazono]butyramide Formula: C33H31N3O4 MolecularWeight: 533.61694

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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)NC3=CC=C(C=C3)OCC4=CC=CC=C4

Isomeric SMILES

C/C(=N/N(C(=O)CC1=CC=CC=C1)C(=O)CC2=CC=CC=C2)/CC(=O)NC3=CC=C(C=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C33H31N3O4/c1-25(21-31(37)34-29-17-19-30(20-18-29)40-24-28-15-9-4-10-16-28)35-36(32(38)22-26-11-5-2-6-12-26)33(39)23-27-13-7-3-8-14-27/h2-20H,21-24H2,1H3,(H,34,37)/b35-25-