N-butyl-N'-[(Z)-[3-ethoxy-4-[(4-methylphenyl)methoxy]phenyl]methylideneamino]ethanediamide

Systemtic Name: N-butyl-N'-[(Z)-[3-ethoxy-4-[(4-methylphenyl)methoxy]phenyl]methylideneamino]ethanediamide Openeye Name: N-butyl-N'-[(Z)-[3-ethoxy-4-(p-tolylmethoxy)phenyl]methyleneamino]oxamide CAS Name: N-butyl-N'-[(Z)-[3-ethoxy-4-[(4-methylphenyl)methoxy]phenyl]methylideneamino]oxamide IUPAC Name: N-butyl-N'-[(Z)-[3-ethoxy-4-[(4-methylphenyl)methoxy]phenyl]methylideneamino]oxamide Traditional Name: N-butyl-N'-[(Z)-[3-ethoxy-4-(4-methylbenzyl)oxy-benzylidene]amino]oxamide Formula: C23H29N3O4 MolecularWeight: 411.49406

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNC(=O)C(=O)NN=CC1=CC(=C(C=C1)OCC2=CC=C(C=C2)C)OCC

Isomeric SMILES

CCCCNC(=O)C(=O)N/N=C\C1=CC(=C(C=C1)OCC2=CC=C(C=C2)C)OCC

InChI

InChI=1S/C23H29N3O4/c1-4-6-13-24-22(27)23(28)26-25-15-19-11-12-20(21(14-19)29-5-2)30-16-18-9-7-17(3)8-10-18/h7-12,14-15H,4-6,13,16H2,1-3H3,(H,24,27)(H,26,28)/b25-15-