N-[4-[[4-[(4-chlorophenyl)methoxy]-3-ethoxy-phenyl]methylideneamino]phenyl]butanamide

Systemtic Name: N-[4-[[4-[(4-chlorophenyl)methoxy]-3-ethoxy-phenyl]methylideneamino]phenyl]butanamide Openeye Name: N-[4-[[4-[(4-chlorophenyl)methoxy]-3-ethoxy-phenyl]methyleneamino]phenyl]butanamide CAS Name: N-[4-[[4-[(4-chlorophenyl)methoxy]-3-ethoxyphenyl]methylideneamino]phenyl]butanamide IUPAC Name: N-[4-[[4-[(4-chlorophenyl)methoxy]-3-ethoxyphenyl]methylideneamino]phenyl]butanamide Traditional Name: N-[4-[[4-(4-chlorobenzyl)oxy-3-ethoxy-benzylidene]amino]phenyl]butyramide Formula: C26H27ClN2O3 MolecularWeight: 450.95718

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC1=CC=C(C=C1)N=CC2=CC(=C(C=C2)OCC3=CC=C(C=C3)Cl)OCC

Isomeric SMILES

CCCC(=O)NC1=CC=C(C=C1)N=CC2=CC(=C(C=C2)OCC3=CC=C(C=C3)Cl)OCC

InChI

InChI=1S/C26H27ClN2O3/c1-3-5-26(30)29-23-13-11-22(12-14-23)28-17-20-8-15-24(25(16-20)31-4-2)32-18-19-6-9-21(27)10-7-19/h6-17H,3-5,18H2,1-2H3,(H,29,30)