1-(3-methoxyphenyl)-3-[(4-morpholin-4-ylphenyl)amino]prop-2-en-1-one

Systemtic Name: 1-(3-methoxyphenyl)-3-[(4-morpholin-4-ylphenyl)amino]prop-2-en-1-one Openeye Name: 1-(3-methoxyphenyl)-3-(4-morpholinoanilino)prop-2-en-1-one CAS Name: 1-(3-methoxyphenyl)-3-[4-(4-morpholinyl)anilino]-2-propen-1-one IUPAC Name: 1-(3-methoxyphenyl)-3-(4-morpholin-4-ylanilino)prop-2-en-1-one Traditional Name: 1-(3-methoxyphenyl)-3-(4-morpholinoanilino)prop-2-en-1-one Formula: C20H22N2O3 MolecularWeight: 338.40028

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)C=CNC2=CC=C(C=C2)N3CCOCC3

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)C=CNC2=CC=C(C=C2)N3CCOCC3

InChI

InChI=1S/C20H22N2O3/c1-24-19-4-2-3-16(15-19)20(23)9-10-21-17-5-7-18(8-6-17)22-11-13-25-14-12-22/h2-10,15,21H,11-14H2,1H3