4-chloranyl-N-[(Z)-1-[4-methoxy-3-(pyrrolidin-1-ylmethyl)phenyl]ethylideneamino]aniline

Systemtic Name: 4-chloranyl-N-[(Z)-1-[4-methoxy-3-(pyrrolidin-1-ylmethyl)phenyl]ethylideneamino]aniline Openeye Name: 4-chloro-N-[(Z)-1-[4-methoxy-3-(pyrrolidin-1-ylmethyl)phenyl]ethylideneamino]aniline CAS Name: 4-chloro-N-[(Z)-1-[4-methoxy-3-(1-pyrrolidinylmethyl)phenyl]ethylideneamino]aniline IUPAC Name: 4-chloro-N-[(Z)-1-[4-methoxy-3-(pyrrolidin-1-ylmethyl)phenyl]ethylideneamino]aniline Traditional Name: (4-chlorophenyl)-[(Z)-1-[4-methoxy-3-(pyrrolidinomethyl)phenyl]ethylideneamino]amine Formula: C20H24ClN3O MolecularWeight: 357.87706

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC1=CC=C(C=C1)Cl)C2=CC(=C(C=C2)OC)CN3CCCC3

Isomeric SMILES

C/C(=N/NC1=CC=C(C=C1)Cl)/C2=CC(=C(C=C2)OC)CN3CCCC3

InChI

InChI=1S/C20H24ClN3O/c1-15(22-23-19-8-6-18(21)7-9-19)16-5-10-20(25-2)17(13-16)14-24-11-3-4-12-24/h5-10,13,23H,3-4,11-12,14H2,1-2H3/b22-15-