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

Systemtic Name: N-[4-[[3-[(2-chlorophenyl)methoxy]phenyl]methylideneamino]phenyl]propanamide Openeye Name: N-[4-[[3-[(2-chlorophenyl)methoxy]phenyl]methyleneamino]phenyl]propanamide CAS Name: N-[4-[[3-[(2-chlorophenyl)methoxy]phenyl]methylideneamino]phenyl]propanamide IUPAC Name: N-[4-[[3-[(2-chlorophenyl)methoxy]phenyl]methylideneamino]phenyl]propanamide Traditional Name: N-[4-[[3-(2-chlorobenzyl)oxybenzylidene]amino]phenyl]propionamide Formula: C23H21ClN2O2 MolecularWeight: 392.87804

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H21ClN2O2/c1-2-23(27)26-20-12-10-19(11-13-20)25-15-17-6-5-8-21(14-17)28-16-18-7-3-4-9-22(18)24/h3-15H,2,16H2,1H3,(H,26,27)