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

Systemtic Name: [4-[2-azanyl-4-(4-methoxyphenyl)-6H-1,3-oxazin-6-yl]phenyl] (Z)-3-phenylprop-2-enoate Openeye Name: [4-[2-amino-4-(4-methoxyphenyl)-6H-1,3-oxazin-6-yl]phenyl] (Z)-3-phenylprop-2-enoate CAS Name: (Z)-3-phenyl-2-propenoic acid [4-[2-amino-4-(4-methoxyphenyl)-6H-1,3-oxazin-6-yl]phenyl] ester IUPAC Name: [4-[2-amino-4-(4-methoxyphenyl)-6H-1,3-oxazin-6-yl]phenyl] (Z)-3-phenylprop-2-enoate Traditional Name: (Z)-3-phenylacrylic acid [4-[2-amino-4-(4-methoxyphenyl)-6H-1,3-oxazin-6-yl]phenyl] ester Formula: C26H22N2O4 MolecularWeight: 426.46388

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC(OC(=N2)N)C3=CC=C(C=C3)OC(=O)C=CC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C2=CC(OC(=N2)N)C3=CC=C(C=C3)OC(=O)/C=C\C4=CC=CC=C4

InChI

InChI=1S/C26H22N2O4/c1-30-21-12-8-19(9-13-21)23-17-24(32-26(27)28-23)20-10-14-22(15-11-20)31-25(29)16-7-18-5-3-2-4-6-18/h2-17,24H,1H3,(H2,27,28)/b16-7-