2-chloranyl-N-[(Z)-[2-morpholin-4-yl-3-(phenylmethylidene)cyclopenten-1-yl]methylideneamino]aniline

Systemtic Name: 2-chloranyl-N-[(Z)-[2-morpholin-4-yl-3-(phenylmethylidene)cyclopenten-1-yl]methylideneamino]aniline Openeye Name: N-[(Z)-(3-benzylidene-2-morpholino-cyclopenten-1-yl)methyleneamino]-2-chloro-aniline CAS Name: 2-chloro-N-[(Z)-[2-(4-morpholinyl)-3-(phenylmethylene)-1-cyclopentenyl]methylideneamino]aniline IUPAC Name: N-[(Z)-(3-benzylidene-2-morpholin-4-ylcyclopenten-1-yl)methylideneamino]-2-chloroaniline Traditional Name: [(Z)-(3-benzal-2-morpholino-cyclopenten-1-yl)methyleneamino]-(2-chlorophenyl)amine Formula: C23H24ClN3O MolecularWeight: 393.90916

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=C(C1=CC2=CC=CC=C2)N3CCOCC3)C=NNC4=CC=CC=C4Cl

Isomeric SMILES

C1CC(=C(C1=CC2=CC=CC=C2)N3CCOCC3)/C=N\NC4=CC=CC=C4Cl

InChI

InChI=1S/C23H24ClN3O/c24-21-8-4-5-9-22(21)26-25-17-20-11-10-19(16-18-6-2-1-3-7-18)23(20)27-12-14-28-15-13-27/h1-9,16-17,26H,10-15H2/b19-16?,25-17-