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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H25N3O3/c25-26-17-20-11-12-21(22(20)27-13-15-29-16-14-27)23(18-7-3-1-4-8-18)30-24(28)19-9-5-2-6-10-19/h1-10,17H,11-16,25H2/b23-21-,26-17+