N2,N3-diphenyl-7-oxa-2,3-diazabicyclo[2.2.1]hept-5-ene-2,3-dicarboxamide

Systemtic Name: N2,N3-diphenyl-7-oxa-2,3-diazabicyclo[2.2.1]hept-5-ene-2,3-dicarboxamide Openeye Name: N2,N3-diphenyl-7-oxa-2,3-diazabicyclo[2.2.1]hept-5-ene-2,3-dicarboxamide CAS Name: N2,N3-diphenyl-7-oxa-2,3-diazabicyclo[2.2.1]hept-5-ene-2,3-dicarboxamide IUPAC Name: 2-N,3-N-diphenyl-7-oxa-2,3-diazabicyclo[2.2.1]hept-5-ene-2,3-dicarboxamide Traditional Name: N,N'-diphenyl-7-oxa-2,3-diazabicyclo[2.2.1]hept-5-ene-2,3-dicarboxamide Formula: C18H16N4O3 MolecularWeight: 336.34464

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)N2C3C=CC(N2C(=O)NC4=CC=CC=C4)O3

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)N2C3C=CC(N2C(=O)NC4=CC=CC=C4)O3

InChI

InChI=1S/C18H16N4O3/c23-17(19-13-7-3-1-4-8-13)21-15-11-12-16(25-15)22(21)18(24)20-14-9-5-2-6-10-14/h1-12,15-16H,(H,19,23)(H,20,24)