N-[(Z)-(1-hexyl-2-oxidanylidene-indol-3-ylidene)amino]-4-methoxy-benzamide

Systemtic Name: N-[(Z)-(1-hexyl-2-oxidanylidene-indol-3-ylidene)amino]-4-methoxy-benzamide Openeye Name: N-[(Z)-(1-hexyl-2-oxo-indolin-3-ylidene)amino]-4-methoxy-benzamide CAS Name: N-[(Z)-(1-hexyl-2-oxo-3-indolylidene)amino]-4-methoxybenzamide IUPAC Name: N-[(Z)-(1-hexyl-2-oxoindol-3-ylidene)amino]-4-methoxybenzamide Traditional Name: N-[(Z)-(1-hexyl-2-keto-indolin-3-ylidene)amino]-4-methoxy-benzamide Formula: C22H25N3O3 MolecularWeight: 379.4522

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCN1C2=CC=CC=C2C(=NNC(=O)C3=CC=C(C=C3)OC)C1=O

Isomeric SMILES

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

InChI

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