azane; benzene-1,3-dicarboxamide; 1,1'-biphenyl; ethene

Systemtic Name: azane; benzene-1,3-dicarboxamide; 1,1'-biphenyl; ethene Openeye Name: ammonia; benzene-1,3-dicarboxamide; biphenyl; ethylene CAS Name: ammonia; benzene-1,3-dicarboxamide; 1,1'-biphenyl; ethene IUPAC Name: azane; benzene-1,3-dicarboxamide; 1,1'-biphenyl; ethene Traditional Name: ammonia; biphenyl; ethylene; isophthalamide Formula: C22H28N4O2 MolecularWeight: 380.48332

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H10.C8H8N2O2.C2H4.2H3N/c1-3-7-11(8-4-1)12-9-5-2-6-10-12;9-7(11)5-2-1-3-6(4-5)8(10)12;1-2;;/h1-10H;1-4H,(H2,9,11)(H2,10,12);1-2H2;2*1H3