5-(phenylcarbonyl)-N1,N2-bis(prop-2-enyl)benzene-1,2,3,4-tetracarboxamide

Systemtic Name: 5-(phenylcarbonyl)-N1,N2-bis(prop-2-enyl)benzene-1,2,3,4-tetracarboxamide Openeye Name: N1,N2-diallyl-5-benzoyl-benzene-1,2,3,4-tetracarboxamide CAS Name: 5-benzoyl-N1,N2-bis(prop-2-enyl)benzene-1,2,3,4-tetracarboxamide IUPAC Name: 5-benzoyl-1-N,2-N-bis(prop-2-enyl)benzene-1,2,3,4-tetracarboxamide Traditional Name: N1,N2-diallyl-5-benzoyl-benzene-1,2,3,4-tetracarboxamide Formula: C23H22N4O5 MolecularWeight: 434.44458

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)C1=C(C(=C(C(=C1)C(=O)C2=CC=CC=C2)C(=O)N)C(=O)N)C(=O)NCC=C

Isomeric SMILES

C=CCNC(=O)C1=C(C(=C(C(=C1)C(=O)C2=CC=CC=C2)C(=O)N)C(=O)N)C(=O)NCC=C

InChI

InChI=1S/C23H22N4O5/c1-3-10-26-22(31)15-12-14(19(28)13-8-6-5-7-9-13)16(20(24)29)18(21(25)30)17(15)23(32)27-11-4-2/h3-9,12H,1-2,10-11H2,(H2,24,29)(H2,25,30)(H,26,31)(H,27,32)