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

Systemtic Name: N'-[[3-ethoxy-4-[(4-methylphenyl)methoxy]phenyl]methylideneamino]-N-phenyl-propanediamide Openeye Name: N'-[[3-ethoxy-4-(p-tolylmethoxy)phenyl]methyleneamino]-N-phenyl-propanediamide CAS Name: N'-[[3-ethoxy-4-[(4-methylphenyl)methoxy]phenyl]methylideneamino]-N-phenylpropanediamide IUPAC Name: N'-[[3-ethoxy-4-[(4-methylphenyl)methoxy]phenyl]methylideneamino]-N-phenylpropanediamide Traditional Name: N'-[[3-ethoxy-4-(4-methylbenzyl)oxy-benzylidene]amino]-N-phenyl-malonamide Formula: C26H27N3O4 MolecularWeight: 445.51028

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=NNC(=O)CC(=O)NC2=CC=CC=C2)OCC3=CC=C(C=C3)C

Isomeric SMILES

CCOC1=C(C=CC(=C1)C=NNC(=O)CC(=O)NC2=CC=CC=C2)OCC3=CC=C(C=C3)C

InChI

InChI=1S/C26H27N3O4/c1-3-32-24-15-21(13-14-23(24)33-18-20-11-9-19(2)10-12-20)17-27-29-26(31)16-25(30)28-22-7-5-4-6-8-22/h4-15,17H,3,16,18H2,1-2H3,(H,28,30)(H,29,31)