[[4-[(4-fluorophenyl)carbonyldiazenyl]phenyl]amino] 3-phenylprop-2-enoate

Systemtic Name: [[4-[(4-fluorophenyl)carbonyldiazenyl]phenyl]amino] 3-phenylprop-2-enoate Openeye Name: [4-(4-fluorobenzoyl)azoanilino] 3-phenylprop-2-enoate CAS Name: 3-phenyl-2-propenoic acid [4-[(4-fluorophenyl)-oxomethyl]azoanilino] ester IUPAC Name: [4-[(4-fluorobenzoyl)diazenyl]anilino] 3-phenylprop-2-enoate Traditional Name: 3-phenylacrylic acid [4-(4-fluorobenzoyl)azoanilino] ester Formula: C22H16FN3O3 MolecularWeight: 389.379143

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(=O)ONC2=CC=C(C=C2)N=NC(=O)C3=CC=C(C=C3)F

Isomeric SMILES

C1=CC=C(C=C1)C=CC(=O)ONC2=CC=C(C=C2)N=NC(=O)C3=CC=C(C=C3)F

InChI

InChI=1S/C22H16FN3O3/c23-18-9-7-17(8-10-18)22(28)25-24-19-11-13-20(14-12-19)26-29-21(27)15-6-16-4-2-1-3-5-16/h1-15,26H