N,N,N',N'-tetra(cyclohexa-2,4-dien-1-yl)propanediamide

Systemtic Name: N,N,N',N'-tetra(cyclohexa-2,4-dien-1-yl)propanediamide Openeye Name: N,N,N',N'-tetra(cyclohexa-2,4-dien-1-yl)propanediamide CAS Name: N,N,N',N'-tetrakis(1-cyclohexa-2,4-dienyl)propanediamide IUPAC Name: N,N,N',N'-tetra(cyclohexa-2,4-dien-1-yl)propanediamide Traditional Name: N,N,N',N'-tetra(cyclohexa-2,4-dien-1-yl)malonamide Formula: C27H30N2O2 MolecularWeight: 414.5393

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CC=CC1N(C2CC=CC=C2)C(=O)CC(=O)N(C3CC=CC=C3)C4CC=CC=C4

Isomeric SMILES

C1C=CC=CC1N(C2CC=CC=C2)C(=O)CC(=O)N(C3CC=CC=C3)C4CC=CC=C4

InChI

InChI=1S/C27H30N2O2/c30-26(28(22-13-5-1-6-14-22)23-15-7-2-8-16-23)21-27(31)29(24-17-9-3-10-18-24)25-19-11-4-12-20-25/h1-13,15,17,19,22-25H,14,16,18,20-21H2