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

Systemtic Name: N-[4-[[4-[(2-chlorophenyl)methoxy]-3-methoxy-phenyl]methylideneamino]phenyl]propanamide Openeye Name: N-[4-[[4-[(2-chlorophenyl)methoxy]-3-methoxy-phenyl]methyleneamino]phenyl]propanamide CAS Name: N-[4-[[4-[(2-chlorophenyl)methoxy]-3-methoxyphenyl]methylideneamino]phenyl]propanamide IUPAC Name: N-[4-[[4-[(2-chlorophenyl)methoxy]-3-methoxyphenyl]methylideneamino]phenyl]propanamide Traditional Name: N-[4-[[4-(2-chlorobenzyl)oxy-3-methoxy-benzylidene]amino]phenyl]propionamide Formula: C24H23ClN2O3 MolecularWeight: 422.90402

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC=C(C=C1)N=CC2=CC(=C(C=C2)OCC3=CC=CC=C3Cl)OC

Isomeric SMILES

CCC(=O)NC1=CC=C(C=C1)N=CC2=CC(=C(C=C2)OCC3=CC=CC=C3Cl)OC

InChI

InChI=1S/C24H23ClN2O3/c1-3-24(28)27-20-11-9-19(10-12-20)26-15-17-8-13-22(23(14-17)29-2)30-16-18-6-4-5-7-21(18)25/h4-15H,3,16H2,1-2H3,(H,27,28)