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

Systemtic Name: 1-(3-methoxyphenyl)-3-[(4-morpholin-4-ylphenyl)amino]but-3-en-1-one Openeye Name: 1-(3-methoxyphenyl)-3-(4-morpholinoanilino)but-3-en-1-one CAS Name: 1-(3-methoxyphenyl)-3-[4-(4-morpholinyl)anilino]-3-buten-1-one IUPAC Name: 1-(3-methoxyphenyl)-3-(4-morpholin-4-ylanilino)but-3-en-1-one Traditional Name: 1-(3-methoxyphenyl)-3-(4-morpholinoanilino)but-3-en-1-one Formula: C21H24N2O3 MolecularWeight: 352.42686

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)CC(=C)NC2=CC=C(C=C2)N3CCOCC3

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)CC(=C)NC2=CC=C(C=C2)N3CCOCC3

InChI

InChI=1S/C21H24N2O3/c1-16(14-21(24)17-4-3-5-20(15-17)25-2)22-18-6-8-19(9-7-18)23-10-12-26-13-11-23/h3-9,15,22H,1,10-14H2,2H3