4-tert-butyl-N-[(1-methyl-2-oxidanylidene-3a,7a-dihydroindol-3-ylidene)amino]benzamide

Systemtic Name: 4-tert-butyl-N-[(1-methyl-2-oxidanylidene-3a,7a-dihydroindol-3-ylidene)amino]benzamide Openeye Name: 4-tert-butyl-N-[(1-methyl-2-oxo-3a,7a-dihydroindol-3-ylidene)amino]benzamide CAS Name: 4-tert-butyl-N-[(1-methyl-2-oxo-3a,7a-dihydroindol-3-ylidene)amino]benzamide IUPAC Name: 4-tert-butyl-N-[(1-methyl-2-oxo-3a,7a-dihydroindol-3-ylidene)amino]benzamide Traditional Name: 4-tert-butyl-N-[(2-keto-1-methyl-3a,7a-dihydroindol-3-ylidene)amino]benzamide Formula: C20H23N3O2 MolecularWeight: 337.41552

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C(=O)NN=C2C3C=CC=CC3N(C2=O)C

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C(=O)NN=C2C3C=CC=CC3N(C2=O)C

InChI

InChI=1S/C20H23N3O2/c1-20(2,3)14-11-9-13(10-12-14)18(24)22-21-17-15-7-5-6-8-16(15)23(4)19(17)25/h5-12,15-16H,1-4H3,(H,22,24)