4-[(E)-1-(4-chlorophenyl)-3-morpholin-4-yl-3-oxidanylidene-prop-1-enyl]-2-methoxy-benzaldehyde

Systemtic Name: 4-[(E)-1-(4-chlorophenyl)-3-morpholin-4-yl-3-oxidanylidene-prop-1-enyl]-2-methoxy-benzaldehyde Openeye Name: 4-[(E)-1-(4-chlorophenyl)-3-morpholino-3-oxo-prop-1-enyl]-2-methoxy-benzaldehyde CAS Name: 4-[(E)-1-(4-chlorophenyl)-3-(4-morpholinyl)-3-oxoprop-1-enyl]-2-methoxybenzaldehyde IUPAC Name: 4-[(E)-1-(4-chlorophenyl)-3-morpholin-4-yl-3-oxoprop-1-enyl]-2-methoxybenzaldehyde Traditional Name: 4-[(E)-1-(4-chlorophenyl)-3-keto-3-morpholino-prop-1-enyl]-2-methoxy-benzaldehyde Formula: C21H20ClNO4 MolecularWeight: 385.8408

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=CC(=O)N2CCOCC2)C3=CC=C(C=C3)Cl)C=O

Isomeric SMILES

COC1=C(C=CC(=C1)/C(=C/C(=O)N2CCOCC2)/C3=CC=C(C=C3)Cl)C=O

InChI

InChI=1S/C21H20ClNO4/c1-26-20-12-16(2-3-17(20)14-24)19(15-4-6-18(22)7-5-15)13-21(25)23-8-10-27-11-9-23/h2-7,12-14H,8-11H2,1H3/b19-13+