4-tert-butyl-N-[2-(1,3,3-trimethylindol-2-ylidene)ethylideneamino]benzamide

Systemtic Name: 4-tert-butyl-N-[2-(1,3,3-trimethylindol-2-ylidene)ethylideneamino]benzamide Openeye Name: 4-tert-butyl-N-[2-(1,3,3-trimethylindolin-2-ylidene)ethylideneamino]benzamide CAS Name: 4-tert-butyl-N-[2-(1,3,3-trimethyl-2-indolylidene)ethylideneamino]benzamide IUPAC Name: 4-tert-butyl-N-[2-(1,3,3-trimethylindol-2-ylidene)ethylideneamino]benzamide Traditional Name: 4-tert-butyl-N-[2-(1,3,3-trimethylindolin-2-ylidene)ethylideneamino]benzamide Formula: C24H29N3O MolecularWeight: 375.50656

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=CC=CC=C2N(C1=CC=NNC(=O)C3=CC=C(C=C3)C(C)(C)C)C)C

Isomeric SMILES

CC1(C2=CC=CC=C2N(C1=CC=NNC(=O)C3=CC=C(C=C3)C(C)(C)C)C)C

InChI

InChI=1S/C24H29N3O/c1-23(2,3)18-13-11-17(12-14-18)22(28)26-25-16-15-21-24(4,5)19-9-7-8-10-20(19)27(21)6/h7-16H,1-6H3,(H,26,28)