3-chloranyl-N-[(Z)-(3-methoxy-4-propoxy-phenyl)methylideneamino]aniline

Systemtic Name: 3-chloranyl-N-[(Z)-(3-methoxy-4-propoxy-phenyl)methylideneamino]aniline Openeye Name: 3-chloro-N-[(Z)-(3-methoxy-4-propoxy-phenyl)methyleneamino]aniline CAS Name: 3-chloro-N-[(Z)-(3-methoxy-4-propoxyphenyl)methylideneamino]aniline IUPAC Name: 3-chloro-N-[(Z)-(3-methoxy-4-propoxyphenyl)methylideneamino]aniline Traditional Name: (3-chlorophenyl)-[(Z)-(3-methoxy-4-propoxy-benzylidene)amino]amine Formula: C17H19ClN2O2 MolecularWeight: 318.79796

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C=NNC2=CC(=CC=C2)Cl)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)/C=N\NC2=CC(=CC=C2)Cl)OC

InChI

InChI=1S/C17H19ClN2O2/c1-3-9-22-16-8-7-13(10-17(16)21-2)12-19-20-15-6-4-5-14(18)11-15/h4-8,10-12,20H,3,9H2,1-2H3/b19-12-