(E)-3-(3-methylphenyl)-1-(2-morpholin-4-ylcarbonyl-2,3-dihydro-1,4-benzoxazin-4-yl)prop-2-en-1-one

Systemtic Name: (E)-3-(3-methylphenyl)-1-(2-morpholin-4-ylcarbonyl-2,3-dihydro-1,4-benzoxazin-4-yl)prop-2-en-1-one Openeye Name: (E)-1-[2-(morpholine-4-carbonyl)-2,3-dihydro-1,4-benzoxazin-4-yl]-3-(m-tolyl)prop-2-en-1-one CAS Name: (E)-3-(3-methylphenyl)-1-[2-[4-morpholinyl(oxo)methyl]-2,3-dihydro-1,4-benzoxazin-4-yl]-2-propen-1-one IUPAC Name: (E)-3-(3-methylphenyl)-1-[2-(morpholine-4-carbonyl)-2,3-dihydro-1,4-benzoxazin-4-yl]prop-2-en-1-one Traditional Name: (E)-1-[2-(morpholine-4-carbonyl)-2,3-dihydro-1,4-benzoxazin-4-yl]-3-(m-tolyl)prop-2-en-1-one Formula: C23H24N2O4 MolecularWeight: 392.44766

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C=CC(=O)N2CC(OC3=CC=CC=C32)C(=O)N4CCOCC4

Isomeric SMILES

CC1=CC=CC(=C1)/C=C/C(=O)N2CC(OC3=CC=CC=C32)C(=O)N4CCOCC4

InChI

InChI=1S/C23H24N2O4/c1-17-5-4-6-18(15-17)9-10-22(26)25-16-21(23(27)24-11-13-28-14-12-24)29-20-8-3-2-7-19(20)25/h2-10,15,21H,11-14,16H2,1H3/b10-9+