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

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

Isomeric SMILES

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

InChI

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