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

Systemtic Name: [4-(2-azanyl-4-naphthalen-1-yl-6H-1,3-oxazin-6-yl)phenyl] (Z)-3-phenylprop-2-enoate Openeye Name: [4-[2-amino-4-(1-naphthyl)-6H-1,3-oxazin-6-yl]phenyl] (Z)-3-phenylprop-2-enoate CAS Name: (Z)-3-phenyl-2-propenoic acid [4-[2-amino-4-(1-naphthalenyl)-6H-1,3-oxazin-6-yl]phenyl] ester IUPAC Name: [4-(2-amino-4-naphthalen-1-yl-6H-1,3-oxazin-6-yl)phenyl] (Z)-3-phenylprop-2-enoate Traditional Name: (Z)-3-phenylacrylic acid [4-[2-amino-4-(1-naphthyl)-6H-1,3-oxazin-6-yl]phenyl] ester Formula: C29H22N2O3 MolecularWeight: 446.49658

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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=CC5=CC=CC=C54

Isomeric SMILES

C1=CC=C(C=C1)/C=C\C(=O)OC2=CC=C(C=C2)C3C=C(N=C(O3)N)C4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C29H22N2O3/c30-29-31-26(25-12-6-10-21-9-4-5-11-24(21)25)19-27(34-29)22-14-16-23(17-15-22)33-28(32)18-13-20-7-2-1-3-8-20/h1-19,27H,(H2,30,31)/b18-13-