N-(2,5-dimethylphenyl)-N'-[(E)-[4-oxidanylidene-4-[(4-phenylmethoxyphenyl)amino]butan-2-ylidene]amino]ethanediamide

Systemtic Name: N-(2,5-dimethylphenyl)-N'-[(E)-[4-oxidanylidene-4-[(4-phenylmethoxyphenyl)amino]butan-2-ylidene]amino]ethanediamide Openeye Name: N'-[(E)-[3-(4-benzyloxyanilino)-1-methyl-3-oxo-propylidene]amino]-N-(2,5-dimethylphenyl)oxamide CAS Name: N-(2,5-dimethylphenyl)-N'-[(E)-[4-oxo-4-(4-phenylmethoxyanilino)butan-2-ylidene]amino]oxamide IUPAC Name: N-(2,5-dimethylphenyl)-N'-[(E)-[4-oxo-4-(4-phenylmethoxyanilino)butan-2-ylidene]amino]oxamide Traditional Name: N'-[(E)-[3-(4-benzoxyanilino)-3-keto-1-methyl-propylidene]amino]-N-(2,5-dimethylphenyl)oxamide Formula: C27H28N4O4 MolecularWeight: 472.53562

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)NC(=O)C(=O)NN=C(C)CC(=O)NC2=CC=C(C=C2)OCC3=CC=CC=C3

Isomeric SMILES

CC1=CC(=C(C=C1)C)NC(=O)C(=O)N/N=C(\C)/CC(=O)NC2=CC=C(C=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C27H28N4O4/c1-18-9-10-19(2)24(15-18)29-26(33)27(34)31-30-20(3)16-25(32)28-22-11-13-23(14-12-22)35-17-21-7-5-4-6-8-21/h4-15H,16-17H2,1-3H3,(H,28,32)(H,29,33)(H,31,34)/b30-20+