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

Systemtic Name: N-(4-methoxyphenyl)-N'-[[4-[(3-methylphenyl)methoxy]phenyl]methylideneamino]butanediamide Openeye Name: N-(4-methoxyphenyl)-N'-[[4-(m-tolylmethoxy)phenyl]methyleneamino]butanediamide CAS Name: N-(4-methoxyphenyl)-N'-[[4-[(3-methylphenyl)methoxy]phenyl]methylideneamino]butanediamide IUPAC Name: N-(4-methoxyphenyl)-N'-[[4-[(3-methylphenyl)methoxy]phenyl]methylideneamino]butanediamide Traditional Name: N-(4-methoxyphenyl)-N'-[[4-(3-methylbenzyl)oxybenzylidene]amino]succinamide Formula: C26H27N3O4 MolecularWeight: 445.51028

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)COC2=CC=C(C=C2)C=NNC(=O)CCC(=O)NC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC(=CC=C1)COC2=CC=C(C=C2)C=NNC(=O)CCC(=O)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C26H27N3O4/c1-19-4-3-5-21(16-19)18-33-24-10-6-20(7-11-24)17-27-29-26(31)15-14-25(30)28-22-8-12-23(32-2)13-9-22/h3-13,16-17H,14-15,18H2,1-2H3,(H,28,30)(H,29,31)