N-[(diphenylmethylidene)amino]-2,5-bis(oxidanylidene)-1,6,7,8-tetrahydroquinoline-3-carboxamide

Systemtic Name: N-[(diphenylmethylidene)amino]-2,5-bis(oxidanylidene)-1,6,7,8-tetrahydroquinoline-3-carboxamide Openeye Name: N-(benzhydrylideneamino)-2,5-dioxo-1,6,7,8-tetrahydroquinoline-3-carboxamide CAS Name: N-[(diphenylmethylene)amino]-2,5-dioxo-1,6,7,8-tetrahydroquinoline-3-carboxamide IUPAC Name: N-(benzhydrylideneamino)-2,5-dioxo-1,6,7,8-tetrahydroquinoline-3-carboxamide Traditional Name: N-(benzhydrylideneamino)-2,5-diketo-1,6,7,8-tetrahydroquinoline-3-carboxamide Formula: C23H19N3O3 MolecularWeight: 385.41526

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=C(C(=O)N2)C(=O)NN=C(C3=CC=CC=C3)C4=CC=CC=C4)C(=O)C1

Isomeric SMILES

C1CC2=C(C=C(C(=O)N2)C(=O)NN=C(C3=CC=CC=C3)C4=CC=CC=C4)C(=O)C1

InChI

InChI=1S/C23H19N3O3/c27-20-13-7-12-19-17(20)14-18(22(28)24-19)23(29)26-25-21(15-8-3-1-4-9-15)16-10-5-2-6-11-16/h1-6,8-11,14H,7,12-13H2,(H,24,28)(H,26,29)