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

Systemtic Name: 3-chloranyl-N-[(Z)-(3-methoxy-4-propoxy-phenyl)methylideneamino]-4-methyl-aniline Openeye Name: 3-chloro-N-[(Z)-(3-methoxy-4-propoxy-phenyl)methyleneamino]-4-methyl-aniline CAS Name: 3-chloro-N-[(Z)-(3-methoxy-4-propoxyphenyl)methylideneamino]-4-methylaniline IUPAC Name: 3-chloro-N-[(Z)-(3-methoxy-4-propoxyphenyl)methylideneamino]-4-methylaniline Traditional Name: (3-chloro-4-methyl-phenyl)-[(Z)-(3-methoxy-4-propoxy-benzylidene)amino]amine Formula: C18H21ClN2O2 MolecularWeight: 332.82454

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21ClN2O2/c1-4-9-23-17-8-6-14(10-18(17)22-3)12-20-21-15-7-5-13(2)16(19)11-15/h5-8,10-12,21H,4,9H2,1-3H3/b20-12-