N-[(Z)-[1-(2-cyclohexylethyl)-2-oxidanylidene-indol-3-ylidene]amino]benzamide

Systemtic Name: N-[(Z)-[1-(2-cyclohexylethyl)-2-oxidanylidene-indol-3-ylidene]amino]benzamide Openeye Name: N-[(Z)-[1-(2-cyclohexylethyl)-2-oxo-indolin-3-ylidene]amino]benzamide CAS Name: N-[(Z)-[1-(2-cyclohexylethyl)-2-oxo-3-indolylidene]amino]benzamide IUPAC Name: N-[(Z)-[1-(2-cyclohexylethyl)-2-oxoindol-3-ylidene]amino]benzamide Traditional Name: N-[(Z)-[1-(2-cyclohexylethyl)-2-keto-indolin-3-ylidene]amino]benzamide Formula: C23H25N3O2 MolecularWeight: 375.4635

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CCN2C3=CC=CC=C3C(=NNC(=O)C4=CC=CC=C4)C2=O

Isomeric SMILES

C1CCC(CC1)CCN2C3=CC=CC=C3/C(=N/NC(=O)C4=CC=CC=C4)/C2=O

InChI

InChI=1S/C23H25N3O2/c27-22(18-11-5-2-6-12-18)25-24-21-19-13-7-8-14-20(19)26(23(21)28)16-15-17-9-3-1-4-10-17/h2,5-8,11-14,17H,1,3-4,9-10,15-16H2,(H,25,27)/b24-21-