4-[[2-oxidanylidene-1-(phenylmethyl)indol-3-ylidene]amino]benzamide

Systemtic Name: 4-[[2-oxidanylidene-1-(phenylmethyl)indol-3-ylidene]amino]benzamide Openeye Name: 4-[(1-benzyl-2-oxo-indolin-3-ylidene)amino]benzamide CAS Name: 4-[[2-oxo-1-(phenylmethyl)-3-indolylidene]amino]benzamide IUPAC Name: 4-[(1-benzyl-2-oxoindol-3-ylidene)amino]benzamide Traditional Name: 4-[(1-benzyl-2-keto-indolin-3-ylidene)amino]benzamide Formula: C22H17N3O2 MolecularWeight: 355.38928

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C3=CC=CC=C3C(=NC4=CC=C(C=C4)C(=O)N)C2=O

Isomeric SMILES

C1=CC=C(C=C1)CN2C3=CC=CC=C3C(=NC4=CC=C(C=C4)C(=O)N)C2=O

InChI

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