N'-[(Z)-[4-oxidanylidene-4-[(4-phenylmethoxyphenyl)amino]butan-2-ylidene]amino]-N-propan-2-yl-ethanediamide

Systemtic Name: N'-[(Z)-[4-oxidanylidene-4-[(4-phenylmethoxyphenyl)amino]butan-2-ylidene]amino]-N-propan-2-yl-ethanediamide Openeye Name: N'-[(Z)-[3-(4-benzyloxyanilino)-1-methyl-3-oxo-propylidene]amino]-N-isopropyl-oxamide CAS Name: N'-[(Z)-[4-oxo-4-(4-phenylmethoxyanilino)butan-2-ylidene]amino]-N-propan-2-yloxamide IUPAC Name: N'-[(Z)-[4-oxo-4-(4-phenylmethoxyanilino)butan-2-ylidene]amino]-N-propan-2-yloxamide Traditional Name: N'-[(Z)-[3-(4-benzoxyanilino)-3-keto-1-methyl-propylidene]amino]-N-isopropyl-oxamide Formula: C22H26N4O4 MolecularWeight: 410.46624

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)C(=O)NN=C(C)CC(=O)NC1=CC=C(C=C1)OCC2=CC=CC=C2

Isomeric SMILES

CC(C)NC(=O)C(=O)N/N=C(/C)\CC(=O)NC1=CC=C(C=C1)OCC2=CC=CC=C2

InChI

InChI=1S/C22H26N4O4/c1-15(2)23-21(28)22(29)26-25-16(3)13-20(27)24-18-9-11-19(12-10-18)30-14-17-7-5-4-6-8-17/h4-12,15H,13-14H2,1-3H3,(H,23,28)(H,24,27)(H,26,29)/b25-16-