N1,N2-bis(9-ethylcarbazol-3-yl)-3-methylidene-cyclopropane-1,2-dicarboxamide

Systemtic Name: N1,N2-bis(9-ethylcarbazol-3-yl)-3-methylidene-cyclopropane-1,2-dicarboxamide Openeye Name: N1,N2-bis(9-ethylcarbazol-3-yl)-3-methylene-cyclopropane-1,2-dicarboxamide CAS Name: N1,N2-bis(9-ethyl-3-carbazolyl)-3-methylenecyclopropane-1,2-dicarboxamide IUPAC Name: 1-N,2-N-bis(9-ethylcarbazol-3-yl)-3-methylidenecyclopropane-1,2-dicarboxamide Traditional Name: N,N'-bis(9-ethylcarbazol-3-yl)-3-methylene-cyclopropane-1,2-dicarboxamide Formula: C34H30N4O2 MolecularWeight: 526.6276

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)NC(=O)C3C(C3=C)C(=O)NC4=CC5=C(C=C4)N(C6=CC=CC=C65)CC)C7=CC=CC=C71

Isomeric SMILES

CCN1C2=C(C=C(C=C2)NC(=O)C3C(C3=C)C(=O)NC4=CC5=C(C=C4)N(C6=CC=CC=C65)CC)C7=CC=CC=C71

InChI

InChI=1S/C34H30N4O2/c1-4-37-27-12-8-6-10-23(27)25-18-21(14-16-29(25)37)35-33(39)31-20(3)32(31)34(40)36-22-15-17-30-26(19-22)24-11-7-9-13-28(24)38(30)5-2/h6-19,31-32H,3-5H2,1-2H3,(H,35,39)(H,36,40)