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

Systemtic Name: N-[(Z)-[1-(2-cyclohexylethyl)-6-methoxy-2-oxidanylidene-indol-3-ylidene]amino]benzamide Openeye Name: N-[(Z)-[1-(2-cyclohexylethyl)-6-methoxy-2-oxo-indolin-3-ylidene]amino]benzamide CAS Name: N-[(Z)-[1-(2-cyclohexylethyl)-6-methoxy-2-oxo-3-indolylidene]amino]benzamide IUPAC Name: N-[(Z)-[1-(2-cyclohexylethyl)-6-methoxy-2-oxoindol-3-ylidene]amino]benzamide Traditional Name: N-[(Z)-[1-(2-cyclohexylethyl)-2-keto-6-methoxy-indolin-3-ylidene]amino]benzamide Formula: C24H27N3O3 MolecularWeight: 405.48948

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=NNC(=O)C3=CC=CC=C3)C(=O)N2CCC4CCCCC4

Isomeric SMILES

COC1=CC2=C(C=C1)/C(=N/NC(=O)C3=CC=CC=C3)/C(=O)N2CCC4CCCCC4

InChI

InChI=1S/C24H27N3O3/c1-30-19-12-13-20-21(16-19)27(15-14-17-8-4-2-5-9-17)24(29)22(20)25-26-23(28)18-10-6-3-7-11-18/h3,6-7,10-13,16-17H,2,4-5,8-9,14-15H2,1H3,(H,26,28)/b25-22-