N-(4-methylphenyl)-N'-[[2-[(4-methylphenyl)methoxy]phenyl]methylideneamino]butanediamide

Systemtic Name: N-(4-methylphenyl)-N'-[[2-[(4-methylphenyl)methoxy]phenyl]methylideneamino]butanediamide Openeye Name: N-(p-tolyl)-N'-[[2-(p-tolylmethoxy)phenyl]methyleneamino]butanediamide CAS Name: N-(4-methylphenyl)-N'-[[2-[(4-methylphenyl)methoxy]phenyl]methylideneamino]butanediamide IUPAC Name: N-(4-methylphenyl)-N'-[[2-[(4-methylphenyl)methoxy]phenyl]methylideneamino]butanediamide Traditional Name: N'-[[2-(4-methylbenzyl)oxybenzylidene]amino]-N-(p-tolyl)succinamide Formula: C26H27N3O3 MolecularWeight: 429.51088

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)COC2=CC=CC=C2C=NNC(=O)CCC(=O)NC3=CC=C(C=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)COC2=CC=CC=C2C=NNC(=O)CCC(=O)NC3=CC=C(C=C3)C

InChI

InChI=1S/C26H27N3O3/c1-19-7-11-21(12-8-19)18-32-24-6-4-3-5-22(24)17-27-29-26(31)16-15-25(30)28-23-13-9-20(2)10-14-23/h3-14,17H,15-16,18H2,1-2H3,(H,28,30)(H,29,31)