4-tert-butyl-N-[[4-[(2-ethylphenyl)amino]-4-oxidanylidene-butan-2-ylidene]amino]benzamide

Systemtic Name: 4-tert-butyl-N-[[4-[(2-ethylphenyl)amino]-4-oxidanylidene-butan-2-ylidene]amino]benzamide Openeye Name: 4-tert-butyl-N-[[3-(2-ethylanilino)-1-methyl-3-oxo-propylidene]amino]benzamide CAS Name: 4-tert-butyl-N-[[4-(2-ethylanilino)-4-oxobutan-2-ylidene]amino]benzamide IUPAC Name: 4-tert-butyl-N-[[4-(2-ethylanilino)-4-oxobutan-2-ylidene]amino]benzamide Traditional Name: 4-tert-butyl-N-[[3-(2-ethylanilino)-3-keto-1-methyl-propylidene]amino]benzamide Formula: C23H29N3O2 MolecularWeight: 379.49526

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)CC(=NNC(=O)C2=CC=C(C=C2)C(C)(C)C)C

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)CC(=NNC(=O)C2=CC=C(C=C2)C(C)(C)C)C

InChI

InChI=1S/C23H29N3O2/c1-6-17-9-7-8-10-20(17)24-21(27)15-16(2)25-26-22(28)18-11-13-19(14-12-18)23(3,4)5/h7-14H,6,15H2,1-5H3,(H,24,27)(H,26,28)