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

Systemtic Name: 4-azanyl-N-[(Z)-[2-morpholin-4-yl-3-(phenylmethylidene)cyclopenten-1-yl]methylideneamino]benzamide Openeye Name: 4-amino-N-[(Z)-(3-benzylidene-2-morpholino-cyclopenten-1-yl)methyleneamino]benzamide CAS Name: 4-amino-N-[(Z)-[2-(4-morpholinyl)-3-(phenylmethylene)-1-cyclopentenyl]methylideneamino]benzamide IUPAC Name: 4-amino-N-[(Z)-(3-benzylidene-2-morpholin-4-ylcyclopenten-1-yl)methylideneamino]benzamide Traditional Name: 4-amino-N-[(Z)-(3-benzal-2-morpholino-cyclopenten-1-yl)methyleneamino]benzamide Formula: C24H26N4O2 MolecularWeight: 402.48884

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=C(C1=CC2=CC=CC=C2)N3CCOCC3)C=NNC(=O)C4=CC=C(C=C4)N

Isomeric SMILES

C1CC(=C(C1=CC2=CC=CC=C2)N3CCOCC3)/C=N\NC(=O)C4=CC=C(C=C4)N

InChI

InChI=1S/C24H26N4O2/c25-22-10-8-19(9-11-22)24(29)27-26-17-21-7-6-20(16-18-4-2-1-3-5-18)23(21)28-12-14-30-15-13-28/h1-5,8-11,16-17H,6-7,12-15,25H2,(H,27,29)/b20-16?,26-17-