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

Systemtic Name: [4-(2-azanyl-4-phenyl-6H-1,3-oxazin-6-yl)phenyl] (Z)-3-phenylprop-2-enoate Openeye Name: [4-(2-amino-4-phenyl-6H-1,3-oxazin-6-yl)phenyl] (Z)-3-phenylprop-2-enoate CAS Name: (Z)-3-phenyl-2-propenoic acid [4-(2-amino-4-phenyl-6H-1,3-oxazin-6-yl)phenyl] ester IUPAC Name: [4-(2-amino-4-phenyl-6H-1,3-oxazin-6-yl)phenyl] (Z)-3-phenylprop-2-enoate Traditional Name: (Z)-3-phenylacrylic acid [4-(2-amino-4-phenyl-6H-1,3-oxazin-6-yl)phenyl] ester Formula: C25H20N2O3 MolecularWeight: 396.4379

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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=C4

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=C4

InChI

InChI=1S/C25H20N2O3/c26-25-27-22(19-9-5-2-6-10-19)17-23(30-25)20-12-14-21(15-13-20)29-24(28)16-11-18-7-3-1-4-8-18/h1-17,23H,(H2,26,27)/b16-11-