N-[(Z)-(1-hexyl-6-methoxy-2-oxidanylidene-indol-3-ylidene)amino]benzamide

Systemtic Name: N-[(Z)-(1-hexyl-6-methoxy-2-oxidanylidene-indol-3-ylidene)amino]benzamide Openeye Name: N-[(Z)-(1-hexyl-6-methoxy-2-oxo-indolin-3-ylidene)amino]benzamide CAS Name: N-[(Z)-(1-hexyl-6-methoxy-2-oxo-3-indolylidene)amino]benzamide IUPAC Name: N-[(Z)-(1-hexyl-6-methoxy-2-oxoindol-3-ylidene)amino]benzamide Traditional Name: N-[(Z)-(1-hexyl-2-keto-6-methoxy-indolin-3-ylidene)amino]benzamide Formula: C22H25N3O3 MolecularWeight: 379.4522

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCN1C2=C(C=CC(=C2)OC)C(=NNC(=O)C3=CC=CC=C3)C1=O

Isomeric SMILES

CCCCCCN1C2=C(C=CC(=C2)OC)/C(=N/NC(=O)C3=CC=CC=C3)/C1=O

InChI

InChI=1S/C22H25N3O3/c1-3-4-5-9-14-25-19-15-17(28-2)12-13-18(19)20(22(25)27)23-24-21(26)16-10-7-6-8-11-16/h6-8,10-13,15H,3-5,9,14H2,1-2H3,(H,24,26)/b23-20-