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

Systemtic Name: N-(4-ethoxyphenyl)-N'-[[2-[(4-methylphenyl)methoxy]phenyl]methylideneamino]butanediamide Openeye Name: N-(4-ethoxyphenyl)-N'-[[2-(p-tolylmethoxy)phenyl]methyleneamino]butanediamide CAS Name: N-(4-ethoxyphenyl)-N'-[[2-[(4-methylphenyl)methoxy]phenyl]methylideneamino]butanediamide IUPAC Name: N-(4-ethoxyphenyl)-N'-[[2-[(4-methylphenyl)methoxy]phenyl]methylideneamino]butanediamide Traditional Name: N'-[[2-(4-methylbenzyl)oxybenzylidene]amino]-N-p-phenetyl-succinamide Formula: C27H29N3O4 MolecularWeight: 459.53686

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)CCC(=O)NN=CC2=CC=CC=C2OCC3=CC=C(C=C3)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)CCC(=O)NN=CC2=CC=CC=C2OCC3=CC=C(C=C3)C

InChI

InChI=1S/C27H29N3O4/c1-3-33-24-14-12-23(13-15-24)29-26(31)16-17-27(32)30-28-18-22-6-4-5-7-25(22)34-19-21-10-8-20(2)9-11-21/h4-15,18H,3,16-17,19H2,1-2H3,(H,29,31)(H,30,32)