N-[(Z)-(1-hexyl-2-oxidanylidene-indol-3-ylidene)amino]-2-phenyl-ethanamide

Systemtic Name: N-[(Z)-(1-hexyl-2-oxidanylidene-indol-3-ylidene)amino]-2-phenyl-ethanamide Openeye Name: N-[(Z)-(1-hexyl-2-oxo-indolin-3-ylidene)amino]-2-phenyl-acetamide CAS Name: N-[(Z)-(1-hexyl-2-oxo-3-indolylidene)amino]-2-phenylacetamide IUPAC Name: N-[(Z)-(1-hexyl-2-oxoindol-3-ylidene)amino]-2-phenylacetamide Traditional Name: N-[(Z)-(1-hexyl-2-keto-indolin-3-ylidene)amino]-2-phenyl-acetamide Formula: C22H25N3O2 MolecularWeight: 363.4528

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCN1C2=CC=CC=C2C(=NNC(=O)CC3=CC=CC=C3)C1=O

Isomeric SMILES

CCCCCCN1C2=CC=CC=C2/C(=N/NC(=O)CC3=CC=CC=C3)/C1=O

InChI

InChI=1S/C22H25N3O2/c1-2-3-4-10-15-25-19-14-9-8-13-18(19)21(22(25)27)24-23-20(26)16-17-11-6-5-7-12-17/h5-9,11-14H,2-4,10,15-16H2,1H3,(H,23,26)/b24-21-