ethyl 4-[[4-[[(E)-3-phenylprop-2-enoyl]amino]naphthalen-1-yl]diazenyl]benzoate

Systemtic Name: ethyl 4-[[4-[[(E)-3-phenylprop-2-enoyl]amino]naphthalen-1-yl]diazenyl]benzoate Openeye Name: ethyl 4-[[4-[[(E)-3-phenylprop-2-enoyl]amino]-1-naphthyl]azo]benzoate CAS Name: 4-[[4-[[(E)-1-oxo-3-phenylprop-2-enyl]amino]-1-naphthalenyl]azo]benzoic acid ethyl ester IUPAC Name: ethyl 4-[[4-[[(E)-3-phenylprop-2-enoyl]amino]naphthalen-1-yl]diazenyl]benzoate Traditional Name: 4-[[4-[[(E)-3-phenylacryloyl]amino]-1-naphthyl]azo]benzoic acid ethyl ester Formula: C28H23N3O3 MolecularWeight: 449.50052

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(C=C1)N=NC2=CC=C(C3=CC=CC=C32)NC(=O)C=CC4=CC=CC=C4

Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)N=NC2=CC=C(C3=CC=CC=C32)NC(=O)/C=C/C4=CC=CC=C4

InChI

InChI=1S/C28H23N3O3/c1-2-34-28(33)21-13-15-22(16-14-21)30-31-26-18-17-25(23-10-6-7-11-24(23)26)29-27(32)19-12-20-8-4-3-5-9-20/h3-19H,2H2,1H3,(H,29,32)/b19-12+,31-30?