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

Systemtic Name: N-(4-ethoxyphenyl)-N'-[[4-[(3-methylphenyl)methoxy]phenyl]methylideneamino]butanediamide Openeye Name: N-(4-ethoxyphenyl)-N'-[[4-(m-tolylmethoxy)phenyl]methyleneamino]butanediamide CAS Name: N-(4-ethoxyphenyl)-N'-[[4-[(3-methylphenyl)methoxy]phenyl]methylideneamino]butanediamide IUPAC Name: N-(4-ethoxyphenyl)-N'-[[4-[(3-methylphenyl)methoxy]phenyl]methylideneamino]butanediamide Traditional Name: N'-[[4-(3-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=C(C=C2)OCC3=CC=CC(=C3)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)CCC(=O)NN=CC2=CC=C(C=C2)OCC3=CC=CC(=C3)C

InChI

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