N-[(Z)-(5-bromanyl-1-methyl-2-oxidanylidene-indol-3-ylidene)amino]-4-tert-butyl-benzamide

Systemtic Name: N-[(Z)-(5-bromanyl-1-methyl-2-oxidanylidene-indol-3-ylidene)amino]-4-tert-butyl-benzamide Openeye Name: N-[(Z)-(5-bromo-1-methyl-2-oxo-indolin-3-ylidene)amino]-4-tert-butyl-benzamide CAS Name: N-[(Z)-(5-bromo-1-methyl-2-oxo-3-indolylidene)amino]-4-tert-butylbenzamide IUPAC Name: N-[(Z)-(5-bromo-1-methyl-2-oxoindol-3-ylidene)amino]-4-tert-butylbenzamide Traditional Name: N-[(Z)-(5-bromo-2-keto-1-methyl-indolin-3-ylidene)amino]-4-tert-butyl-benzamide Formula: C20H20BrN3O2 MolecularWeight: 414.2957

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C(=O)N/N=C\2/C3=C(C=CC(=C3)Br)N(C2=O)C

InChI

InChI=1S/C20H20BrN3O2/c1-20(2,3)13-7-5-12(6-8-13)18(25)23-22-17-15-11-14(21)9-10-16(15)24(4)19(17)26/h5-11H,1-4H3,(H,23,25)/b22-17-