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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H31N3O5/c1-4-34-24-12-10-23(11-13-24)30-27(32)17-28(33)31-29-18-21-9-14-25(26(16-21)35-5-2)36-19-22-8-6-7-20(3)15-22/h6-16,18H,4-5,17,19H2,1-3H3,(H,30,32)(H,31,33)