[1-(pyridin-2-yldiazenyl)naphthalen-2-yl] (E)-3-phenylprop-2-enoate

Systemtic Name: [1-(pyridin-2-yldiazenyl)naphthalen-2-yl] (E)-3-phenylprop-2-enoate Openeye Name: [1-(2-pyridylazo)-2-naphthyl] (E)-3-phenylprop-2-enoate CAS Name: (E)-3-phenyl-2-propenoic acid [1-(2-pyridinylazo)-2-naphthalenyl] ester IUPAC Name: [1-(pyridin-2-yldiazenyl)naphthalen-2-yl] (E)-3-phenylprop-2-enoate Traditional Name: (E)-3-phenylacrylic acid [1-(2-pyridylazo)-2-naphthyl] ester Formula: C24H17N3O2 MolecularWeight: 379.41068

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(=O)OC2=C(C3=CC=CC=C3C=C2)N=NC4=CC=CC=N4

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C(=O)OC2=C(C3=CC=CC=C3C=C2)N=NC4=CC=CC=N4

InChI

InChI=1S/C24H17N3O2/c28-23(16-13-18-8-2-1-3-9-18)29-21-15-14-19-10-4-5-11-20(19)24(21)27-26-22-12-6-7-17-25-22/h1-17H/b16-13+,27-26?