N1,N3-diphenyl-N1,N3-bis(prop-2-enyl)benzene-1,3-dicarboxamide

Systemtic Name: N1,N3-diphenyl-N1,N3-bis(prop-2-enyl)benzene-1,3-dicarboxamide Openeye Name: N1,N3-diallyl-N1,N3-diphenyl-benzene-1,3-dicarboxamide CAS Name: N1,N3-diphenyl-N1,N3-bis(prop-2-enyl)benzene-1,3-dicarboxamide IUPAC Name: 1-N,3-N-diphenyl-1-N,3-N-bis(prop-2-enyl)benzene-1,3-dicarboxamide Traditional Name: N,N'-diallyl-N,N'-diphenyl-isophthalamide Formula: C26H24N2O2 MolecularWeight: 396.48096

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(C1=CC=CC=C1)C(=O)C2=CC(=CC=C2)C(=O)N(CC=C)C3=CC=CC=C3

Isomeric SMILES

C=CCN(C1=CC=CC=C1)C(=O)C2=CC(=CC=C2)C(=O)N(CC=C)C3=CC=CC=C3

InChI

InChI=1S/C26H24N2O2/c1-3-18-27(23-14-7-5-8-15-23)25(29)21-12-11-13-22(20-21)26(30)28(19-4-2)24-16-9-6-10-17-24/h3-17,20H,1-2,18-19H2