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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=NNC(=O)CCC(=O)NC2=CC=CC=C2)OCC3=CC=CC=C3Cl

Isomeric SMILES

CCOC1=C(C=CC(=C1)C=NNC(=O)CCC(=O)NC2=CC=CC=C2)OCC3=CC=CC=C3Cl

InChI

InChI=1S/C26H26ClN3O4/c1-2-33-24-16-19(12-13-23(24)34-18-20-8-6-7-11-22(20)27)17-28-30-26(32)15-14-25(31)29-21-9-4-3-5-10-21/h3-13,16-17H,2,14-15,18H2,1H3,(H,29,31)(H,30,32)