N1,N4-bis[2-(prop-2-enylcarbamoyl)phenyl]cyclohexane-1,4-dicarboxamide

Systemtic Name: N1,N4-bis[2-(prop-2-enylcarbamoyl)phenyl]cyclohexane-1,4-dicarboxamide Openeye Name: N1,N4-bis[2-(allylcarbamoyl)phenyl]cyclohexane-1,4-dicarboxamide CAS Name: N1,N4-bis[2-[oxo-(prop-2-enylamino)methyl]phenyl]cyclohexane-1,4-dicarboxamide IUPAC Name: 1-N,4-N-bis[2-(prop-2-enylcarbamoyl)phenyl]cyclohexane-1,4-dicarboxamide Traditional Name: N,N'-bis[2-(allylcarbamoyl)phenyl]cyclohexane-1,4-dicarboxamide Formula: C28H32N4O4 MolecularWeight: 488.57808

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)C1=CC=CC=C1NC(=O)C2CCC(CC2)C(=O)NC3=CC=CC=C3C(=O)NCC=C

Isomeric SMILES

C=CCNC(=O)C1=CC=CC=C1NC(=O)C2CCC(CC2)C(=O)NC3=CC=CC=C3C(=O)NCC=C

InChI

InChI=1S/C28H32N4O4/c1-3-17-29-27(35)21-9-5-7-11-23(21)31-25(33)19-13-15-20(16-14-19)26(34)32-24-12-8-6-10-22(24)28(36)30-18-4-2/h3-12,19-20H,1-2,13-18H2,(H,29,35)(H,30,36)(H,31,33)(H,32,34)