4-tert-butyl-N-[(E)-[4-[(5-chloranyl-2-methoxy-phenyl)amino]-4-oxidanylidene-butan-2-ylidene]amino]benzamide

Systemtic Name: 4-tert-butyl-N-[(E)-[4-[(5-chloranyl-2-methoxy-phenyl)amino]-4-oxidanylidene-butan-2-ylidene]amino]benzamide Openeye Name: 4-tert-butyl-N-[(E)-[3-(5-chloro-2-methoxy-anilino)-1-methyl-3-oxo-propylidene]amino]benzamide CAS Name: 4-tert-butyl-N-[(E)-[4-(5-chloro-2-methoxyanilino)-4-oxobutan-2-ylidene]amino]benzamide IUPAC Name: 4-tert-butyl-N-[(E)-[4-(5-chloro-2-methoxyanilino)-4-oxobutan-2-ylidene]amino]benzamide Traditional Name: 4-tert-butyl-N-[(E)-[3-(5-chloro-2-methoxy-anilino)-3-keto-1-methyl-propylidene]amino]benzamide Formula: C22H26ClN3O3 MolecularWeight: 415.91314

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC=C(C=C1)C(C)(C)C)CC(=O)NC2=C(C=CC(=C2)Cl)OC

Isomeric SMILES

C/C(=N\NC(=O)C1=CC=C(C=C1)C(C)(C)C)/CC(=O)NC2=C(C=CC(=C2)Cl)OC

InChI

InChI=1S/C22H26ClN3O3/c1-14(12-20(27)24-18-13-17(23)10-11-19(18)29-5)25-26-21(28)15-6-8-16(9-7-15)22(2,3)4/h6-11,13H,12H2,1-5H3,(H,24,27)(H,26,28)/b25-14+