ethyl (E)-3-[(3-methylphenyl)carbonyldiazenyl]but-2-enoate

Systemtic Name: ethyl (E)-3-[(3-methylphenyl)carbonyldiazenyl]but-2-enoate Openeye Name: ethyl (E)-3-(3-methylbenzoyl)azobut-2-enoate CAS Name: (E)-3-[(3-methylphenyl)-oxomethyl]azo-2-butenoic acid ethyl ester IUPAC Name: ethyl (E)-3-[(3-methylbenzoyl)diazenyl]but-2-enoate Traditional Name: (E)-3-m-toluoylazobut-2-enoic acid ethyl ester Formula: C14H16N2O3 MolecularWeight: 260.28844

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=C(C)N=NC(=O)C1=CC(=CC=C1)C

Isomeric SMILES

CCOC(=O)/C=C(\C)/N=NC(=O)C1=CC(=CC=C1)C

InChI

InChI=1S/C14H16N2O3/c1-4-19-13(17)9-11(3)15-16-14(18)12-7-5-6-10(2)8-12/h5-9H,4H2,1-3H3/b11-9+,16-15?