tert-butyl-(5-methylfuran-2-yl)-(4-nitrophenyl)imino-quinolin-8-yloxy-$l^{5}-phosphane

Systemtic Name: tert-butyl-(5-methylfuran-2-yl)-(4-nitrophenyl)imino-quinolin-8-yloxy-$l^{5}-phosphane Openeye Name: tert-butyl-(5-methyl-2-furyl)-(4-nitrophenyl)imino-(8-quinolyloxy)-$l^{5}-phosphane CAS Name: tert-butyl-(5-methyl-2-furanyl)-(4-nitrophenyl)imino-(8-quinolinyloxy)phosphorane IUPAC Name: tert-butyl-(5-methylfuran-2-yl)-(4-nitrophenyl)imino-quinolin-8-yloxy-$l^{5}-phosphane Traditional Name: tert-butyl-(5-methyl-2-furyl)-(4-nitrophenyl)imino-(8-quinolyloxy)phosphorane Formula: C24H24N3O4P MolecularWeight: 449.438821

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)P(=NC2=CC=C(C=C2)[N+](=O)[O-])(C(C)(C)C)OC3=CC=CC4=C3N=CC=C4

Isomeric SMILES

CC1=CC=C(O1)P(=NC2=CC=C(C=C2)[N+](=O)[O-])(C(C)(C)C)OC3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C24H24N3O4P/c1-17-10-15-22(30-17)32(24(2,3)4,26-19-11-13-20(14-12-19)27(28)29)31-21-9-5-7-18-8-6-16-25-23(18)21/h5-16H,1-4H3