[2-oxidanylidene-2-[(4-phenyldiazenylphenyl)amino]ethyl] (E)-3-(1,3-benzoxazol-2-yl)prop-2-enoate

Systemtic Name: [2-oxidanylidene-2-[(4-phenyldiazenylphenyl)amino]ethyl] (E)-3-(1,3-benzoxazol-2-yl)prop-2-enoate Openeye Name: [2-oxo-2-(4-phenylazoanilino)ethyl] (E)-3-(1,3-benzoxazol-2-yl)prop-2-enoate CAS Name: (E)-3-(1,3-benzoxazol-2-yl)-2-propenoic acid [2-oxo-2-(4-phenyldiazenylanilino)ethyl] ester IUPAC Name: [2-oxo-2-(4-phenyldiazenylanilino)ethyl] (E)-3-(1,3-benzoxazol-2-yl)prop-2-enoate Traditional Name: (E)-3-(1,3-benzoxazol-2-yl)acrylic acid [2-keto-2-(4-phenylazoanilino)ethyl] ester Formula: C24H18N4O4 MolecularWeight: 426.42412

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N=NC2=CC=C(C=C2)NC(=O)COC(=O)C=CC3=NC4=CC=CC=C4O3

Isomeric SMILES

C1=CC=C(C=C1)N=NC2=CC=C(C=C2)NC(=O)COC(=O)/C=C/C3=NC4=CC=CC=C4O3

InChI

InChI=1S/C24H18N4O4/c29-22(16-31-24(30)15-14-23-26-20-8-4-5-9-21(20)32-23)25-17-10-12-19(13-11-17)28-27-18-6-2-1-3-7-18/h1-15H,16H2,(H,25,29)/b15-14+,28-27?