4-methyl-N-[[5-methyl-1-(2-methylpropyl)-2-oxidanylidene-indol-3-ylidene]amino]benzamide

Systemtic Name: 4-methyl-N-[[5-methyl-1-(2-methylpropyl)-2-oxidanylidene-indol-3-ylidene]amino]benzamide Openeye Name: N-[(1-isobutyl-5-methyl-2-oxo-indolin-3-ylidene)amino]-4-methyl-benzamide CAS Name: 4-methyl-N-[[5-methyl-1-(2-methylpropyl)-2-oxo-3-indolylidene]amino]benzamide IUPAC Name: 4-methyl-N-[[5-methyl-1-(2-methylpropyl)-2-oxoindol-3-ylidene]amino]benzamide Traditional Name: N-[(1-isobutyl-2-keto-5-methyl-indolin-3-ylidene)amino]-4-methyl-benzamide Formula: C21H23N3O2 MolecularWeight: 349.42622

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NN=C2C3=C(C=CC(=C3)C)N(C2=O)CC(C)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NN=C2C3=C(C=CC(=C3)C)N(C2=O)CC(C)C

InChI

InChI=1S/C21H23N3O2/c1-13(2)12-24-18-10-7-15(4)11-17(18)19(21(24)26)22-23-20(25)16-8-5-14(3)6-9-16/h5-11,13H,12H2,1-4H3,(H,23,25)