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

Systemtic Name: 4-tert-butyl-N-[(Z)-[4-[(4-methoxyphenyl)amino]-4-oxidanylidene-butan-2-ylidene]amino]benzamide Openeye Name: 4-tert-butyl-N-[(Z)-[3-(4-methoxyanilino)-1-methyl-3-oxo-propylidene]amino]benzamide CAS Name: 4-tert-butyl-N-[(Z)-[4-(4-methoxyanilino)-4-oxobutan-2-ylidene]amino]benzamide IUPAC Name: 4-tert-butyl-N-[(Z)-[4-(4-methoxyanilino)-4-oxobutan-2-ylidene]amino]benzamide Traditional Name: 4-tert-butyl-N-[(Z)-[3-keto-1-methyl-3-(p-anisidino)propylidene]amino]benzamide Formula: C22H27N3O3 MolecularWeight: 381.46808

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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=CC=C(C=C2)OC

Isomeric SMILES

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

InChI

InChI=1S/C22H27N3O3/c1-15(14-20(26)23-18-10-12-19(28-5)13-11-18)24-25-21(27)16-6-8-17(9-7-16)22(2,3)4/h6-13H,14H2,1-5H3,(H,23,26)(H,25,27)/b24-15-