(E)-1-[4-[(2,4-dichlorophenyl)methoxy]phenyl]-3-[(2-morpholin-4-ylphenyl)amino]prop-2-en-1-one

Systemtic Name: (E)-1-[4-[(2,4-dichlorophenyl)methoxy]phenyl]-3-[(2-morpholin-4-ylphenyl)amino]prop-2-en-1-one Openeye Name: (E)-1-[4-[(2,4-dichlorophenyl)methoxy]phenyl]-3-(2-morpholinoanilino)prop-2-en-1-one CAS Name: (E)-1-[4-[(2,4-dichlorophenyl)methoxy]phenyl]-3-[2-(4-morpholinyl)anilino]-2-propen-1-one IUPAC Name: (E)-1-[4-[(2,4-dichlorophenyl)methoxy]phenyl]-3-(2-morpholin-4-ylanilino)prop-2-en-1-one Traditional Name: (E)-1-[4-(2,4-dichlorobenzyl)oxyphenyl]-3-(2-morpholinoanilino)prop-2-en-1-one Formula: C26H24Cl2N2O3 MolecularWeight: 483.38636

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=CC=CC=C2NC=CC(=O)C3=CC=C(C=C3)OCC4=C(C=C(C=C4)Cl)Cl

Isomeric SMILES

C1COCCN1C2=CC=CC=C2N/C=C/C(=O)C3=CC=C(C=C3)OCC4=C(C=C(C=C4)Cl)Cl

InChI

InChI=1S/C26H24Cl2N2O3/c27-21-8-5-20(23(28)17-21)18-33-22-9-6-19(7-10-22)26(31)11-12-29-24-3-1-2-4-25(24)30-13-15-32-16-14-30/h1-12,17,29H,13-16,18H2/b12-11+