2-(anthracen-9-ylmethyl)-N,N'-bis(2-azanylethyl)propanediamide

Systemtic Name: 2-(anthracen-9-ylmethyl)-N,N'-bis(2-azanylethyl)propanediamide Openeye Name: N,N'-bis(2-aminoethyl)-2-(9-anthrylmethyl)propanediamide CAS Name: N,N'-bis(2-aminoethyl)-2-(9-anthracenylmethyl)propanediamide IUPAC Name: N,N'-bis(2-aminoethyl)-2-(anthracen-9-ylmethyl)propanediamide Traditional Name: N,N'-bis(2-aminoethyl)-2-(9-anthrylmethyl)malonamide Formula: C22H26N4O2 MolecularWeight: 378.46744

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C3C=CC=CC3=C2CC(C(=O)NCCN)C(=O)NCCN

Isomeric SMILES

C1=CC=C2C(=C1)C=C3C=CC=CC3=C2CC(C(=O)NCCN)C(=O)NCCN

InChI

InChI=1S/C22H26N4O2/c23-9-11-25-21(27)20(22(28)26-12-10-24)14-19-17-7-3-1-5-15(17)13-16-6-2-4-8-18(16)19/h1-8,13,20H,9-12,14,23-24H2,(H,25,27)(H,26,28)