6-methyl-4-[[3-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]carbonylphenyl]methyl]-1,4-benzoxazin-3-one

Systemtic Name: 6-methyl-4-[[3-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]carbonylphenyl]methyl]-1,4-benzoxazin-3-one Openeye Name: 4-[[3-[4-[(E)-cinnamyl]piperazine-1-carbonyl]phenyl]methyl]-6-methyl-1,4-benzoxazin-3-one CAS Name: 6-methyl-4-[[3-[oxo-[4-[(E)-3-phenylprop-2-enyl]-1-piperazinyl]methyl]phenyl]methyl]-1,4-benzoxazin-3-one IUPAC Name: 6-methyl-4-[[3-[4-[(E)-3-phenylprop-2-enyl]piperazine-1-carbonyl]phenyl]methyl]-1,4-benzoxazin-3-one Traditional Name: 4-[3-[4-[(E)-cinnamyl]piperazine-1-carbonyl]benzyl]-6-methyl-1,4-benzoxazin-3-one Formula: C30H31N3O3 MolecularWeight: 481.58544

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OCC(=O)N2CC3=CC=CC(=C3)C(=O)N4CCN(CC4)CC=CC5=CC=CC=C5

Isomeric SMILES

CC1=CC2=C(C=C1)OCC(=O)N2CC3=CC=CC(=C3)C(=O)N4CCN(CC4)C/C=C/C5=CC=CC=C5

InChI

InChI=1S/C30H31N3O3/c1-23-12-13-28-27(19-23)33(29(34)22-36-28)21-25-9-5-11-26(20-25)30(35)32-17-15-31(16-18-32)14-6-10-24-7-3-2-4-8-24/h2-13,19-20H,14-18,21-22H2,1H3/b10-6+