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

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

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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)OC

Isomeric SMILES

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

InChI

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