N-[[4-[(2-chlorophenyl)methoxy]-3-methoxy-phenyl]methylideneamino]-2-(3-methylphenoxy)propanamide

Systemtic Name: N-[[4-[(2-chlorophenyl)methoxy]-3-methoxy-phenyl]methylideneamino]-2-(3-methylphenoxy)propanamide Openeye Name: N-[[4-[(2-chlorophenyl)methoxy]-3-methoxy-phenyl]methyleneamino]-2-(3-methylphenoxy)propanamide CAS Name: N-[[4-[(2-chlorophenyl)methoxy]-3-methoxyphenyl]methylideneamino]-2-(3-methylphenoxy)propanamide IUPAC Name: N-[[4-[(2-chlorophenyl)methoxy]-3-methoxyphenyl]methylideneamino]-2-(3-methylphenoxy)propanamide Traditional Name: N-[[4-(2-chlorobenzyl)oxy-3-methoxy-benzylidene]amino]-2-(3-methylphenoxy)propionamide Formula: C25H25ClN2O4 MolecularWeight: 452.93

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OC(C)C(=O)NN=CC2=CC(=C(C=C2)OCC3=CC=CC=C3Cl)OC

Isomeric SMILES

CC1=CC(=CC=C1)OC(C)C(=O)NN=CC2=CC(=C(C=C2)OCC3=CC=CC=C3Cl)OC

InChI

InChI=1S/C25H25ClN2O4/c1-17-7-6-9-21(13-17)32-18(2)25(29)28-27-15-19-11-12-23(24(14-19)30-3)31-16-20-8-4-5-10-22(20)26/h4-15,18H,16H2,1-3H3,(H,28,29)