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

Systemtic Name: N-[(Z)-[1-(cyclohexylmethyl)-2-oxidanylidene-indol-3-ylidene]amino]benzamide Openeye Name: N-[(Z)-[1-(cyclohexylmethyl)-2-oxo-indolin-3-ylidene]amino]benzamide CAS Name: N-[(Z)-[1-(cyclohexylmethyl)-2-oxo-3-indolylidene]amino]benzamide IUPAC Name: N-[(Z)-[1-(cyclohexylmethyl)-2-oxoindol-3-ylidene]amino]benzamide Traditional Name: N-[(Z)-[1-(cyclohexylmethyl)-2-keto-indolin-3-ylidene]amino]benzamide Formula: C22H23N3O2 MolecularWeight: 361.43692

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CN2C3=CC=CC=C3C(=NNC(=O)C4=CC=CC=C4)C2=O

Isomeric SMILES

C1CCC(CC1)CN2C3=CC=CC=C3/C(=N/NC(=O)C4=CC=CC=C4)/C2=O

InChI

InChI=1S/C22H23N3O2/c26-21(17-11-5-2-6-12-17)24-23-20-18-13-7-8-14-19(18)25(22(20)27)15-16-9-3-1-4-10-16/h2,5-8,11-14,16H,1,3-4,9-10,15H2,(H,24,26)/b23-20-