3-[(4-morpholin-4-ylphenyl)methylideneamino]benzoate

Systemtic Name: 3-[(4-morpholin-4-ylphenyl)methylideneamino]benzoate Openeye Name: 3-[(4-morpholinophenyl)methyleneamino]benzoate CAS Name: 3-[[4-(4-morpholinyl)phenyl]methylideneamino]benzoate IUPAC Name: 3-[(4-morpholin-4-ylphenyl)methylideneamino]benzoate Traditional Name: 3-[(4-morpholinobenzylidene)amino]benzoate Formula: C18H17N2O3- MolecularWeight: 309.33918

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=CC=C(C=C2)C=NC3=CC=CC(=C3)C(=O)[O-]

Isomeric SMILES

C1COCCN1C2=CC=C(C=C2)C=NC3=CC=CC(=C3)C(=O)[O-]

InChI

InChI=1S/C18H18N2O3/c21-18(22)15-2-1-3-16(12-15)19-13-14-4-6-17(7-5-14)20-8-10-23-11-9-20/h1-7,12-13H,8-11H2,(H,21,22)/p-1