[4-[(4-phenyldiazenylphenyl)carbamoyl]phenyl] ethanoate

Systemtic Name: [4-[(4-phenyldiazenylphenyl)carbamoyl]phenyl] ethanoate Openeye Name: [4-[(4-phenylazophenyl)carbamoyl]phenyl] acetate CAS Name: acetic acid [4-[oxo-(4-phenyldiazenylanilino)methyl]phenyl] ester IUPAC Name: [4-[(4-phenyldiazenylphenyl)carbamoyl]phenyl] acetate Traditional Name: acetic acid [4-[(4-phenylazophenyl)carbamoyl]phenyl] ester Formula: C21H17N3O3 MolecularWeight: 359.37798

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)N=NC3=CC=CC=C3

Isomeric SMILES

CC(=O)OC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)N=NC3=CC=CC=C3

InChI

InChI=1S/C21H17N3O3/c1-15(25)27-20-13-7-16(8-14-20)21(26)22-17-9-11-19(12-10-17)24-23-18-5-3-2-4-6-18/h2-14H,1H3,(H,22,26)