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

Systemtic Name: [4-[2-azanyl-4-(4-methylphenyl)-6H-1,3-oxazin-6-yl]phenyl] (Z)-3-phenylprop-2-enoate Openeye Name: [4-[2-amino-4-(p-tolyl)-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-methylphenyl)-6H-1,3-oxazin-6-yl]phenyl] ester IUPAC Name: [4-[2-amino-4-(4-methylphenyl)-6H-1,3-oxazin-6-yl]phenyl] (Z)-3-phenylprop-2-enoate Traditional Name: (Z)-3-phenylacrylic acid [4-[2-amino-4-(p-tolyl)-6H-1,3-oxazin-6-yl]phenyl] ester Formula: C26H22N2O3 MolecularWeight: 410.46448

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC(OC(=N2)N)C3=CC=C(C=C3)OC(=O)C=CC4=CC=CC=C4

Isomeric SMILES

CC1=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/C26H22N2O3/c1-18-7-10-20(11-8-18)23-17-24(31-26(27)28-23)21-12-14-22(15-13-21)30-25(29)16-9-19-5-3-2-4-6-19/h2-17,24H,1H3,(H2,27,28)/b16-9-