2-(1,3-benzodioxol-5-ylmethylidene)-N,N'-bis(1-phenylethyl)propanediamide

Systemtic Name: 2-(1,3-benzodioxol-5-ylmethylidene)-N,N'-bis(1-phenylethyl)propanediamide Openeye Name: 2-(1,3-benzodioxol-5-ylmethylene)-N,N'-bis(1-phenylethyl)propanediamide CAS Name: 2-(1,3-benzodioxol-5-ylmethylidene)-N,N'-bis(1-phenylethyl)propanediamide IUPAC Name: 2-(1,3-benzodioxol-5-ylmethylidene)-N,N'-bis(1-phenylethyl)propanediamide Traditional Name: N,N'-bis(1-phenylethyl)-2-piperonylidene-malonamide Formula: C27H26N2O4 MolecularWeight: 442.50634

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C(=CC2=CC3=C(C=C2)OCO3)C(=O)NC(C)C4=CC=CC=C4

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)C(=CC2=CC3=C(C=C2)OCO3)C(=O)NC(C)C4=CC=CC=C4

InChI

InChI=1S/C27H26N2O4/c1-18(21-9-5-3-6-10-21)28-26(30)23(15-20-13-14-24-25(16-20)33-17-32-24)27(31)29-19(2)22-11-7-4-8-12-22/h3-16,18-19H,17H2,1-2H3,(H,28,30)(H,29,31)