N'-[[4-[(2-chlorophenyl)methoxy]-3-ethoxy-phenyl]methylideneamino]-N-(2-methylphenyl)propanediamide

Systemtic Name: N'-[[4-[(2-chlorophenyl)methoxy]-3-ethoxy-phenyl]methylideneamino]-N-(2-methylphenyl)propanediamide Openeye Name: N'-[[4-[(2-chlorophenyl)methoxy]-3-ethoxy-phenyl]methyleneamino]-N-(o-tolyl)propanediamide CAS Name: N'-[[4-[(2-chlorophenyl)methoxy]-3-ethoxyphenyl]methylideneamino]-N-(2-methylphenyl)propanediamide IUPAC Name: N'-[[4-[(2-chlorophenyl)methoxy]-3-ethoxyphenyl]methylideneamino]-N-(2-methylphenyl)propanediamide Traditional Name: N'-[[4-(2-chlorobenzyl)oxy-3-ethoxy-benzylidene]amino]-N-(o-tolyl)malonamide Formula: C26H26ClN3O4 MolecularWeight: 479.95534

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=NNC(=O)CC(=O)NC2=CC=CC=C2C)OCC3=CC=CC=C3Cl

Isomeric SMILES

CCOC1=C(C=CC(=C1)C=NNC(=O)CC(=O)NC2=CC=CC=C2C)OCC3=CC=CC=C3Cl

InChI

InChI=1S/C26H26ClN3O4/c1-3-33-24-14-19(12-13-23(24)34-17-20-9-5-6-10-21(20)27)16-28-30-26(32)15-25(31)29-22-11-7-4-8-18(22)2/h4-14,16H,3,15,17H2,1-2H3,(H,29,31)(H,30,32)