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

Systemtic Name: N-[(Z)-[2-morpholin-4-yl-3-(phenylmethylidene)cyclopenten-1-yl]methylideneamino]ethanamide Openeye Name: N-[(Z)-(3-benzylidene-2-morpholino-cyclopenten-1-yl)methyleneamino]acetamide CAS Name: N-[(Z)-[2-(4-morpholinyl)-3-(phenylmethylene)-1-cyclopentenyl]methylideneamino]acetamide IUPAC Name: N-[(Z)-(3-benzylidene-2-morpholin-4-ylcyclopenten-1-yl)methylideneamino]acetamide Traditional Name: N-[(Z)-(3-benzal-2-morpholino-cyclopenten-1-yl)methyleneamino]acetamide Formula: C19H23N3O2 MolecularWeight: 325.40482

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NN=CC1=C(C(=CC2=CC=CC=C2)CC1)N3CCOCC3

Isomeric SMILES

CC(=O)N/N=C\C1=C(C(=CC2=CC=CC=C2)CC1)N3CCOCC3

InChI

InChI=1S/C19H23N3O2/c1-15(23)21-20-14-18-8-7-17(13-16-5-3-2-4-6-16)19(18)22-9-11-24-12-10-22/h2-6,13-14H,7-12H2,1H3,(H,21,23)/b17-13?,20-14-