N'-[[3-ethoxy-4-[(3-methylphenyl)methoxy]phenyl]methylideneamino]-N-(2-methoxyphenyl)butanediamide

Systemtic Name: N'-[[3-ethoxy-4-[(3-methylphenyl)methoxy]phenyl]methylideneamino]-N-(2-methoxyphenyl)butanediamide Openeye Name: N'-[[3-ethoxy-4-(m-tolylmethoxy)phenyl]methyleneamino]-N-(2-methoxyphenyl)butanediamide CAS Name: N'-[[3-ethoxy-4-[(3-methylphenyl)methoxy]phenyl]methylideneamino]-N-(2-methoxyphenyl)butanediamide IUPAC Name: N'-[[3-ethoxy-4-[(3-methylphenyl)methoxy]phenyl]methylideneamino]-N-(2-methoxyphenyl)butanediamide Traditional Name: N'-[[3-ethoxy-4-(3-methylbenzyl)oxy-benzylidene]amino]-N-(2-methoxyphenyl)succinamide Formula: C28H31N3O5 MolecularWeight: 489.56284

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=NNC(=O)CCC(=O)NC2=CC=CC=C2OC)OCC3=CC=CC(=C3)C

Isomeric SMILES

CCOC1=C(C=CC(=C1)C=NNC(=O)CCC(=O)NC2=CC=CC=C2OC)OCC3=CC=CC(=C3)C

InChI

InChI=1S/C28H31N3O5/c1-4-35-26-17-21(12-13-25(26)36-19-22-9-7-8-20(2)16-22)18-29-31-28(33)15-14-27(32)30-23-10-5-6-11-24(23)34-3/h5-13,16-18H,4,14-15,19H2,1-3H3,(H,30,32)(H,31,33)