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

Systemtic Name: 4-[[4-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]carbonylphenyl]methyl]-1,4-benzoxazin-3-one Openeye Name: 4-[[4-[4-[(E)-cinnamyl]piperazine-1-carbonyl]phenyl]methyl]-1,4-benzoxazin-3-one CAS Name: 4-[[4-[oxo-[4-[(E)-3-phenylprop-2-enyl]-1-piperazinyl]methyl]phenyl]methyl]-1,4-benzoxazin-3-one IUPAC Name: 4-[[4-[4-[(E)-3-phenylprop-2-enyl]piperazine-1-carbonyl]phenyl]methyl]-1,4-benzoxazin-3-one Traditional Name: 4-[4-[4-[(E)-cinnamyl]piperazine-1-carbonyl]benzyl]-1,4-benzoxazin-3-one Formula: C29H29N3O3 MolecularWeight: 467.55886

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC=CC2=CC=CC=C2)C(=O)C3=CC=C(C=C3)CN4C(=O)COC5=CC=CC=C54

Isomeric SMILES

C1CN(CCN1C/C=C/C2=CC=CC=C2)C(=O)C3=CC=C(C=C3)CN4C(=O)COC5=CC=CC=C54

InChI

InChI=1S/C29H29N3O3/c33-28-22-35-27-11-5-4-10-26(27)32(28)21-24-12-14-25(15-13-24)29(34)31-19-17-30(18-20-31)16-6-9-23-7-2-1-3-8-23/h1-15H,16-22H2/b9-6+