4-acetamido-N-[(E)-[4-oxidanylidene-4-[(4-phenylmethoxyphenyl)amino]butan-2-ylidene]amino]benzamide

Systemtic Name: 4-acetamido-N-[(E)-[4-oxidanylidene-4-[(4-phenylmethoxyphenyl)amino]butan-2-ylidene]amino]benzamide Openeye Name: 4-acetamido-N-[(E)-[3-(4-benzyloxyanilino)-1-methyl-3-oxo-propylidene]amino]benzamide CAS Name: 4-acetamido-N-[(E)-[4-oxo-4-(4-phenylmethoxyanilino)butan-2-ylidene]amino]benzamide IUPAC Name: 4-acetamido-N-[(E)-[4-oxo-4-(4-phenylmethoxyanilino)butan-2-ylidene]amino]benzamide Traditional Name: 4-acetamido-N-[(E)-[3-(4-benzoxyanilino)-3-keto-1-methyl-propylidene]amino]benzamide Formula: C26H26N4O4 MolecularWeight: 458.50904

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC=C(C=C1)NC(=O)C)CC(=O)NC2=CC=C(C=C2)OCC3=CC=CC=C3

Isomeric SMILES

C/C(=N\NC(=O)C1=CC=C(C=C1)NC(=O)C)/CC(=O)NC2=CC=C(C=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C26H26N4O4/c1-18(29-30-26(33)21-8-10-22(11-9-21)27-19(2)31)16-25(32)28-23-12-14-24(15-13-23)34-17-20-6-4-3-5-7-20/h3-15H,16-17H2,1-2H3,(H,27,31)(H,28,32)(H,30,33)/b29-18+