N1,N2-bis[4-[ethyl(2-hydroxyethyl)amino]phenyl]-3-methylidene-cyclopropane-1,2-dicarboxamide

Systemtic Name: N1,N2-bis[4-[ethyl(2-hydroxyethyl)amino]phenyl]-3-methylidene-cyclopropane-1,2-dicarboxamide Openeye Name: N1,N2-bis[4-[ethyl(2-hydroxyethyl)amino]phenyl]-3-methylene-cyclopropane-1,2-dicarboxamide CAS Name: N1,N2-bis[4-[ethyl(2-hydroxyethyl)amino]phenyl]-3-methylenecyclopropane-1,2-dicarboxamide IUPAC Name: 1-N,2-N-bis[4-[ethyl(2-hydroxyethyl)amino]phenyl]-3-methylidenecyclopropane-1,2-dicarboxamide Traditional Name: N,N'-bis[4-[ethyl(2-hydroxyethyl)amino]phenyl]-3-methylene-cyclopropane-1,2-dicarboxamide Formula: C26H34N4O4 MolecularWeight: 466.57256

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CCO)C1=CC=C(C=C1)NC(=O)C2C(C2=C)C(=O)NC3=CC=C(C=C3)N(CC)CCO

Isomeric SMILES

CCN(CCO)C1=CC=C(C=C1)NC(=O)C2C(C2=C)C(=O)NC3=CC=C(C=C3)N(CC)CCO

InChI

InChI=1S/C26H34N4O4/c1-4-29(14-16-31)21-10-6-19(7-11-21)27-25(33)23-18(3)24(23)26(34)28-20-8-12-22(13-9-20)30(5-2)15-17-32/h6-13,23-24,31-32H,3-5,14-17H2,1-2H3,(H,27,33)(H,28,34)