3-[[(Z)-(2-oxidanylidene-6-phenyl-1H-indol-3-ylidene)methyl]amino]benzamide

Systemtic Name: 3-[[(Z)-(2-oxidanylidene-6-phenyl-1H-indol-3-ylidene)methyl]amino]benzamide Openeye Name: 3-[[(Z)-(2-oxo-6-phenyl-indolin-3-ylidene)methyl]amino]benzamide CAS Name: 3-[[(Z)-(2-oxo-6-phenyl-1H-indol-3-ylidene)methyl]amino]benzamide IUPAC Name: 3-[[(Z)-(2-oxo-6-phenyl-1H-indol-3-ylidene)methyl]amino]benzamide Traditional Name: 3-[[(Z)-(2-keto-6-phenyl-indolin-3-ylidene)methyl]amino]benzamide Formula: C22H17N3O2 MolecularWeight: 355.38928

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC3=C(C=C2)C(=CNC4=CC=CC(=C4)C(=O)N)C(=O)N3

Isomeric SMILES

C1=CC=C(C=C1)C2=CC3=C(C=C2)/C(=C/NC4=CC=CC(=C4)C(=O)N)/C(=O)N3

InChI

InChI=1S/C22H17N3O2/c23-21(26)16-7-4-8-17(11-16)24-13-19-18-10-9-15(12-20(18)25-22(19)27)14-5-2-1-3-6-14/h1-13,24H,(H2,23,26)(H,25,27)/b19-13-