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

Systemtic Name: N-[(Z)-[4-[(4-acetamidophenyl)amino]-4-oxidanylidene-butan-2-ylidene]amino]-4-tert-butyl-benzamide Openeye Name: N-[(Z)-[3-(4-acetamidoanilino)-1-methyl-3-oxo-propylidene]amino]-4-tert-butyl-benzamide CAS Name: N-[(Z)-[4-(4-acetamidoanilino)-4-oxobutan-2-ylidene]amino]-4-tert-butylbenzamide IUPAC Name: N-[(Z)-[4-(4-acetamidoanilino)-4-oxobutan-2-ylidene]amino]-4-tert-butylbenzamide Traditional Name: N-[(Z)-[3-(4-acetamidoanilino)-3-keto-1-methyl-propylidene]amino]-4-tert-butyl-benzamide Formula: C23H28N4O3 MolecularWeight: 408.49342

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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)NC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C23H28N4O3/c1-15(14-21(29)25-20-12-10-19(11-13-20)24-16(2)28)26-27-22(30)17-6-8-18(9-7-17)23(3,4)5/h6-13H,14H2,1-5H3,(H,24,28)(H,25,29)(H,27,30)/b26-15-