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

Systemtic Name: 4-tert-butyl-N-[(E)-[4-[(4-methylphenyl)amino]-4-oxidanylidene-butan-2-ylidene]amino]benzamide Openeye Name: 4-tert-butyl-N-[(E)-[1-methyl-3-(4-methylanilino)-3-oxo-propylidene]amino]benzamide CAS Name: 4-tert-butyl-N-[(E)-[4-(4-methylanilino)-4-oxobutan-2-ylidene]amino]benzamide IUPAC Name: 4-tert-butyl-N-[(E)-[4-(4-methylanilino)-4-oxobutan-2-ylidene]amino]benzamide Traditional Name: 4-tert-butyl-N-[(E)-[3-keto-1-methyl-3-(p-toluidino)propylidene]amino]benzamide Formula: C22H27N3O2 MolecularWeight: 365.46868

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CC(=NNC(=O)C2=CC=C(C=C2)C(C)(C)C)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C/C(=N/NC(=O)C2=CC=C(C=C2)C(C)(C)C)/C

InChI

InChI=1S/C22H27N3O2/c1-15-6-12-19(13-7-15)23-20(26)14-16(2)24-25-21(27)17-8-10-18(11-9-17)22(3,4)5/h6-13H,14H2,1-5H3,(H,23,26)(H,25,27)/b24-16+