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

Systemtic Name: 3-[(4-morpholin-4-ylphenyl)amino]-1-phenyl-but-3-en-1-one Openeye Name: 3-(4-morpholinoanilino)-1-phenyl-but-3-en-1-one CAS Name: 3-[4-(4-morpholinyl)anilino]-1-phenyl-3-buten-1-one IUPAC Name: 3-(4-morpholin-4-ylanilino)-1-phenylbut-3-en-1-one Traditional Name: 3-(4-morpholinoanilino)-1-phenyl-but-3-en-1-one Formula: C20H22N2O2 MolecularWeight: 322.40088

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N2O2/c1-16(15-20(23)17-5-3-2-4-6-17)21-18-7-9-19(10-8-18)22-11-13-24-14-12-22/h2-10,21H,1,11-15H2