(3E)-N-(1,3-benzodioxol-5-yl)-3-[bis(2-phenylethanoyl)hydrazinylidene]butanamide

Systemtic Name: (3E)-N-(1,3-benzodioxol-5-yl)-3-[bis(2-phenylethanoyl)hydrazinylidene]butanamide Openeye Name: (3E)-N-(1,3-benzodioxol-5-yl)-3-[bis(2-phenylacetyl)hydrazono]butanamide CAS Name: (3E)-N-(1,3-benzodioxol-5-yl)-3-[bis(1-oxo-2-phenylethyl)hydrazinylidene]butanamide IUPAC Name: (3E)-N-(1,3-benzodioxol-5-yl)-3-[bis(2-phenylacetyl)hydrazinylidene]butanamide Traditional Name: (3E)-N-(1,3-benzodioxol-5-yl)-3-[bis(2-phenylacetyl)hydrazono]butyramide Formula: C27H25N3O5 MolecularWeight: 471.5045

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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=CC4=C(C=C3)OCO4

Isomeric SMILES

C/C(=N\N(C(=O)CC1=CC=CC=C1)C(=O)CC2=CC=CC=C2)/CC(=O)NC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C27H25N3O5/c1-19(14-25(31)28-22-12-13-23-24(17-22)35-18-34-23)29-30(26(32)15-20-8-4-2-5-9-20)27(33)16-21-10-6-3-7-11-21/h2-13,17H,14-16,18H2,1H3,(H,28,31)/b29-19+