N-butyl-N'-[(Z)-[2-[(4-methylphenyl)methoxy]phenyl]methylideneamino]ethanediamide

Systemtic Name: N-butyl-N'-[(Z)-[2-[(4-methylphenyl)methoxy]phenyl]methylideneamino]ethanediamide Openeye Name: N-butyl-N'-[(Z)-[2-(p-tolylmethoxy)phenyl]methyleneamino]oxamide CAS Name: N-butyl-N'-[(Z)-[2-[(4-methylphenyl)methoxy]phenyl]methylideneamino]oxamide IUPAC Name: N-butyl-N'-[(Z)-[2-[(4-methylphenyl)methoxy]phenyl]methylideneamino]oxamide Traditional Name: N-butyl-N'-[(Z)-[2-(4-methylbenzyl)oxybenzylidene]amino]oxamide Formula: C21H25N3O3 MolecularWeight: 367.4415

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNC(=O)C(=O)NN=CC1=CC=CC=C1OCC2=CC=C(C=C2)C

Isomeric SMILES

CCCCNC(=O)C(=O)N/N=C\C1=CC=CC=C1OCC2=CC=C(C=C2)C

InChI

InChI=1S/C21H25N3O3/c1-3-4-13-22-20(25)21(26)24-23-14-18-7-5-6-8-19(18)27-15-17-11-9-16(2)10-12-17/h5-12,14H,3-4,13,15H2,1-2H3,(H,22,25)(H,24,26)/b23-14-