[4-[2-azanyl-4-(2-bromophenyl)-6H-1,3-oxazin-6-yl]phenyl] (Z)-3-phenylprop-2-enoate

Systemtic Name: [4-[2-azanyl-4-(2-bromophenyl)-6H-1,3-oxazin-6-yl]phenyl] (Z)-3-phenylprop-2-enoate Openeye Name: [4-[2-amino-4-(2-bromophenyl)-6H-1,3-oxazin-6-yl]phenyl] (Z)-3-phenylprop-2-enoate CAS Name: (Z)-3-phenyl-2-propenoic acid [4-[2-amino-4-(2-bromophenyl)-6H-1,3-oxazin-6-yl]phenyl] ester IUPAC Name: [4-[2-amino-4-(2-bromophenyl)-6H-1,3-oxazin-6-yl]phenyl] (Z)-3-phenylprop-2-enoate Traditional Name: (Z)-3-phenylacrylic acid [4-[2-amino-4-(2-bromophenyl)-6H-1,3-oxazin-6-yl]phenyl] ester Formula: C25H19BrN2O3 MolecularWeight: 475.33396

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(=O)OC2=CC=C(C=C2)C3C=C(N=C(O3)N)C4=CC=CC=C4Br

Isomeric SMILES

C1=CC=C(C=C1)/C=C\C(=O)OC2=CC=C(C=C2)C3C=C(N=C(O3)N)C4=CC=CC=C4Br

InChI

InChI=1S/C25H19BrN2O3/c26-21-9-5-4-8-20(21)22-16-23(31-25(27)28-22)18-11-13-19(14-12-18)30-24(29)15-10-17-6-2-1-3-7-17/h1-16,23H,(H2,27,28)/b15-10-