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

Systemtic Name: N-[4-[[2-[(2-chlorophenyl)methoxy]phenyl]methylideneamino]phenyl]butanamide Openeye Name: N-[4-[[2-[(2-chlorophenyl)methoxy]phenyl]methyleneamino]phenyl]butanamide CAS Name: N-[4-[[2-[(2-chlorophenyl)methoxy]phenyl]methylideneamino]phenyl]butanamide IUPAC Name: N-[4-[[2-[(2-chlorophenyl)methoxy]phenyl]methylideneamino]phenyl]butanamide Traditional Name: N-[4-[[2-(2-chlorobenzyl)oxybenzylidene]amino]phenyl]butyramide Formula: C24H23ClN2O2 MolecularWeight: 406.90462

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC1=CC=C(C=C1)N=CC2=CC=CC=C2OCC3=CC=CC=C3Cl

Isomeric SMILES

CCCC(=O)NC1=CC=C(C=C1)N=CC2=CC=CC=C2OCC3=CC=CC=C3Cl

InChI

InChI=1S/C24H23ClN2O2/c1-2-7-24(28)27-21-14-12-20(13-15-21)26-16-18-8-4-6-11-23(18)29-17-19-9-3-5-10-22(19)25/h3-6,8-16H,2,7,17H2,1H3,(H,27,28)