diethyl 2-(1-$l^{1}-oxidanyl-2-phenyl-3-phenylimino-indol-2-yl)propanedioate

Systemtic Name: diethyl 2-(1-$l^{1}-oxidanyl-2-phenyl-3-phenylimino-indol-2-yl)propanedioate Openeye Name: diethyl 2-(1-$l^{1}-oxidanyl-2-phenyl-3-phenylimino-indolin-2-yl)propanedioate CAS Name: 2-(1-$l^{1}-oxidanyl-2-phenyl-3-phenylimino-2-indolyl)propanedioic acid diethyl ester IUPAC Name: diethyl 2-(1-$l^{1}-oxidanyl-2-phenyl-3-phenyliminoindol-2-yl)propanedioate Traditional Name: 2-(1-$l^{1}-oxidanyl-2-phenyl-3-phenylimino-indolin-2-yl)malonic acid diethyl ester Formula: C27H25N2O5 MolecularWeight: 457.4978

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C(=O)OCC)C1(C(=NC2=CC=CC=C2)C3=CC=CC=C3N1[O])C4=CC=CC=C4

Isomeric SMILES

CCOC(=O)C(C(=O)OCC)C1(C(=NC2=CC=CC=C2)C3=CC=CC=C3N1[O])C4=CC=CC=C4

InChI

InChI=1S/C27H25N2O5/c1-3-33-25(30)23(26(31)34-4-2)27(19-13-7-5-8-14-19)24(28-20-15-9-6-10-16-20)21-17-11-12-18-22(21)29(27)32/h5-18,23H,3-4H2,1-2H3