(E)-3-[(4-morpholin-4-yloxyphenyl)amino]-1-phenyl-prop-2-en-1-one

Systemtic Name: (E)-3-[(4-morpholin-4-yloxyphenyl)amino]-1-phenyl-prop-2-en-1-one Openeye Name: (E)-3-(4-morpholinooxyanilino)-1-phenyl-prop-2-en-1-one CAS Name: (E)-3-[4-(4-morpholinyloxy)anilino]-1-phenyl-2-propen-1-one IUPAC Name: (E)-3-(4-morpholin-4-yloxyanilino)-1-phenylprop-2-en-1-one Traditional Name: (E)-3-(4-morpholinooxyanilino)-1-phenyl-prop-2-en-1-one Formula: C19H20N2O3 MolecularWeight: 324.3737

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1OC2=CC=C(C=C2)NC=CC(=O)C3=CC=CC=C3

Isomeric SMILES

C1COCCN1OC2=CC=C(C=C2)N/C=C/C(=O)C3=CC=CC=C3

InChI

InChI=1S/C19H20N2O3/c22-19(16-4-2-1-3-5-16)10-11-20-17-6-8-18(9-7-17)24-21-12-14-23-15-13-21/h1-11,20H,12-15H2/b11-10+