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

Systemtic Name: 4-methyl-N-[(Z)-[2-morpholin-4-yl-3-(phenylmethylidene)cyclopenten-1-yl]methylideneamino]benzamide Openeye Name: N-[(Z)-(3-benzylidene-2-morpholino-cyclopenten-1-yl)methyleneamino]-4-methyl-benzamide CAS Name: 4-methyl-N-[(Z)-[2-(4-morpholinyl)-3-(phenylmethylene)-1-cyclopentenyl]methylideneamino]benzamide IUPAC Name: N-[(Z)-(3-benzylidene-2-morpholin-4-ylcyclopenten-1-yl)methylideneamino]-4-methylbenzamide Traditional Name: N-[(Z)-(3-benzal-2-morpholino-cyclopenten-1-yl)methyleneamino]-4-methyl-benzamide Formula: C25H27N3O2 MolecularWeight: 401.50078

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NN=CC2=C(C(=CC3=CC=CC=C3)CC2)N4CCOCC4

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N/N=C\C2=C(C(=CC3=CC=CC=C3)CC2)N4CCOCC4

InChI

InChI=1S/C25H27N3O2/c1-19-7-9-21(10-8-19)25(29)27-26-18-23-12-11-22(17-20-5-3-2-4-6-20)24(23)28-13-15-30-16-14-28/h2-10,17-18H,11-16H2,1H3,(H,27,29)/b22-17?,26-18-