1,1-diphenylethane-1,2-diamine; furan-2,5-dicarboxamide

Systemtic Name: 1,1-diphenylethane-1,2-diamine; furan-2,5-dicarboxamide Openeye Name: 1,1-diphenylethane-1,2-diamine; furan-2,5-dicarboxamide CAS Name: 1,1-diphenylethane-1,2-diamine; furan-2,5-dicarboxamide IUPAC Name: 1,1-diphenylethane-1,2-diamine; furan-2,5-dicarboxamide Traditional Name: (2-amino-1,1-diphenyl-ethyl)amine; furan-2,5-dicarboxamide Formula: C20H22N4O3 MolecularWeight: 366.41368

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CN)(C2=CC=CC=C2)N.C1=C(OC(=C1)C(=O)N)C(=O)N

Isomeric SMILES

C1=CC=C(C=C1)C(CN)(C2=CC=CC=C2)N.C1=C(OC(=C1)C(=O)N)C(=O)N

InChI

InChI=1S/C14H16N2.C6H6N2O3/c15-11-14(16,12-7-3-1-4-8-12)13-9-5-2-6-10-13;7-5(9)3-1-2-4(11-3)6(8)10/h1-10H,11,15-16H2;1-2H,(H2,7,9)(H2,8,10)