phenyl (2Z)-2-[3-[(E)-diazanylidenemethyl]-2-morpholin-4-yl-cyclopent-2-en-1-ylidene]-2-phenyl-ethanoate

Systemtic Name: phenyl (2Z)-2-[3-[(E)-diazanylidenemethyl]-2-morpholin-4-yl-cyclopent-2-en-1-ylidene]-2-phenyl-ethanoate Openeye Name: phenyl (2Z)-2-[3-[(E)-hydrazinylidenemethyl]-2-morpholino-cyclopent-2-en-1-ylidene]-2-phenyl-acetate CAS Name: (2Z)-2-[3-[(E)-hydrazinylidenemethyl]-2-(4-morpholinyl)-1-cyclopent-2-enylidene]-2-phenylacetic acid phenyl ester IUPAC Name: phenyl (2Z)-2-[3-[(E)-hydrazinylidenemethyl]-2-morpholin-4-ylcyclopent-2-en-1-ylidene]-2-phenylacetate Traditional Name: (2Z)-2-[3-[(E)-hydrazonomethyl]-2-morpholino-cyclopent-2-en-1-ylidene]-2-phenyl-acetic acid phenyl ester Formula: C24H25N3O3 MolecularWeight: 403.4736

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=C(C2=CC=CC=C2)C(=O)OC3=CC=CC=C3)C(=C1C=NN)N4CCOCC4

Isomeric SMILES

C1C/C(=C(\C2=CC=CC=C2)/C(=O)OC3=CC=CC=C3)/C(=C1/C=N/N)N4CCOCC4

InChI

InChI=1S/C24H25N3O3/c25-26-17-19-11-12-21(23(19)27-13-15-29-16-14-27)22(18-7-3-1-4-8-18)24(28)30-20-9-5-2-6-10-20/h1-10,17H,11-16,25H2/b22-21-,26-17+