2-oxidanyl-N-[(Z)-(2-oxidanylidene-1-phenethyl-indol-3-ylidene)amino]benzamide

Systemtic Name: 2-oxidanyl-N-[(Z)-(2-oxidanylidene-1-phenethyl-indol-3-ylidene)amino]benzamide Openeye Name: 2-hydroxy-N-[(Z)-(2-oxo-1-phenethyl-indolin-3-ylidene)amino]benzamide CAS Name: 2-hydroxy-N-[(Z)-(2-oxo-1-phenethyl-3-indolylidene)amino]benzamide IUPAC Name: 2-hydroxy-N-[(Z)-(2-oxo-1-phenethylindol-3-ylidene)amino]benzamide Traditional Name: 2-hydroxy-N-[(Z)-(2-keto-1-phenethyl-indolin-3-ylidene)amino]benzamide Formula: C23H19N3O3 MolecularWeight: 385.41526

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCN2C3=CC=CC=C3C(=NNC(=O)C4=CC=CC=C4O)C2=O

Isomeric SMILES

C1=CC=C(C=C1)CCN2C3=CC=CC=C3/C(=N/NC(=O)C4=CC=CC=C4O)/C2=O

InChI

InChI=1S/C23H19N3O3/c27-20-13-7-5-11-18(20)22(28)25-24-21-17-10-4-6-12-19(17)26(23(21)29)15-14-16-8-2-1-3-9-16/h1-13,27H,14-15H2,(H,25,28)/b24-21-