(E)-3-(4-ethoxyphenyl)-N-(4-phenyldiazenylphenyl)prop-2-enamide

Systemtic Name: (E)-3-(4-ethoxyphenyl)-N-(4-phenyldiazenylphenyl)prop-2-enamide Openeye Name: (E)-3-(4-ethoxyphenyl)-N-(4-phenylazophenyl)prop-2-enamide CAS Name: (E)-3-(4-ethoxyphenyl)-N-(4-phenyldiazenylphenyl)-2-propenamide IUPAC Name: (E)-3-(4-ethoxyphenyl)-N-(4-phenyldiazenylphenyl)prop-2-enamide Traditional Name: (E)-N-(4-phenylazophenyl)-3-p-phenetyl-acrylamide Formula: C23H21N3O2 MolecularWeight: 371.43174

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C=CC(=O)NC2=CC=C(C=C2)N=NC3=CC=CC=C3

Isomeric SMILES

CCOC1=CC=C(C=C1)/C=C/C(=O)NC2=CC=C(C=C2)N=NC3=CC=CC=C3

InChI

InChI=1S/C23H21N3O2/c1-2-28-22-15-8-18(9-16-22)10-17-23(27)24-19-11-13-21(14-12-19)26-25-20-6-4-3-5-7-20/h3-17H,2H2,1H3,(H,24,27)/b17-10+,26-25?