3-chloranyl-N-[(Z)-1-(4-morpholin-4-ylphenyl)ethylideneamino]aniline

Systemtic Name: 3-chloranyl-N-[(Z)-1-(4-morpholin-4-ylphenyl)ethylideneamino]aniline Openeye Name: 3-chloro-N-[(Z)-1-(4-morpholinophenyl)ethylideneamino]aniline CAS Name: 3-chloro-N-[(Z)-1-[4-(4-morpholinyl)phenyl]ethylideneamino]aniline IUPAC Name: 3-chloro-N-[(Z)-1-(4-morpholin-4-ylphenyl)ethylideneamino]aniline Traditional Name: (3-chlorophenyl)-[(Z)-1-(4-morpholinophenyl)ethylideneamino]amine Formula: C18H20ClN3O MolecularWeight: 329.8239

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC1=CC(=CC=C1)Cl)C2=CC=C(C=C2)N3CCOCC3

Isomeric SMILES

C/C(=N/NC1=CC(=CC=C1)Cl)/C2=CC=C(C=C2)N3CCOCC3

InChI

InChI=1S/C18H20ClN3O/c1-14(20-21-17-4-2-3-16(19)13-17)15-5-7-18(8-6-15)22-9-11-23-12-10-22/h2-8,13,21H,9-12H2,1H3/b20-14-