4-[(E)-3-(3-morpholin-4-ylphenyl)-3-oxidanylidene-prop-1-enyl]benzoate

Systemtic Name: 4-[(E)-3-(3-morpholin-4-ylphenyl)-3-oxidanylidene-prop-1-enyl]benzoate Openeye Name: 4-[(E)-3-(3-morpholinophenyl)-3-oxo-prop-1-enyl]benzoate CAS Name: 4-[(E)-3-[3-(4-morpholinyl)phenyl]-3-oxoprop-1-enyl]benzoate IUPAC Name: 4-[(E)-3-(3-morpholin-4-ylphenyl)-3-oxoprop-1-enyl]benzoate Traditional Name: 4-[(E)-3-keto-3-(3-morpholinophenyl)prop-1-enyl]benzoate Formula: C20H18NO4- MolecularWeight: 336.36122

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=CC=CC(=C2)C(=O)C=CC3=CC=C(C=C3)C(=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C20H19NO4/c22-19(9-6-15-4-7-16(8-5-15)20(23)24)17-2-1-3-18(14-17)21-10-12-25-13-11-21/h1-9,14H,10-13H2,(H,23,24)/p-1/b9-6+