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

Systemtic Name: [[4-[(2-hydroxyphenyl)carbonyldiazenyl]phenyl]amino] 3-phenylprop-2-enoate Openeye Name: [4-(2-hydroxybenzoyl)azoanilino] 3-phenylprop-2-enoate CAS Name: 3-phenyl-2-propenoic acid [4-[(2-hydroxyphenyl)-oxomethyl]azoanilino] ester IUPAC Name: [4-[(2-hydroxybenzoyl)diazenyl]anilino] 3-phenylprop-2-enoate Traditional Name: 3-phenylacrylic acid (4-salicyloylazoanilino) ester Formula: C22H17N3O4 MolecularWeight: 387.38808

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(=O)ONC2=CC=C(C=C2)N=NC(=O)C3=CC=CC=C3O

Isomeric SMILES

C1=CC=C(C=C1)C=CC(=O)ONC2=CC=C(C=C2)N=NC(=O)C3=CC=CC=C3O

InChI

InChI=1S/C22H17N3O4/c26-20-9-5-4-8-19(20)22(28)24-23-17-11-13-18(14-12-17)25-29-21(27)15-10-16-6-2-1-3-7-16/h1-15,25-26H