N-(4-methylphenyl)-N'-[[4-[(3-methylphenyl)methoxy]phenyl]methylideneamino]butanediamide

Systemtic Name: N-(4-methylphenyl)-N'-[[4-[(3-methylphenyl)methoxy]phenyl]methylideneamino]butanediamide Openeye Name: N'-[[4-(m-tolylmethoxy)phenyl]methyleneamino]-N-(p-tolyl)butanediamide CAS Name: N-(4-methylphenyl)-N'-[[4-[(3-methylphenyl)methoxy]phenyl]methylideneamino]butanediamide IUPAC Name: N-(4-methylphenyl)-N'-[[4-[(3-methylphenyl)methoxy]phenyl]methylideneamino]butanediamide Traditional Name: N'-[[4-(3-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)NC(=O)CCC(=O)NN=CC2=CC=C(C=C2)OCC3=CC=CC(=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CCC(=O)NN=CC2=CC=C(C=C2)OCC3=CC=CC(=C3)C

InChI

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