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

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

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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(=CC=C3)O

Isomeric SMILES

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

InChI

InChI=1S/C22H17N3O4/c26-20-8-4-7-17(15-20)22(28)24-23-18-10-12-19(13-11-18)25-29-21(27)14-9-16-5-2-1-3-6-16/h1-15,25-26H/b14-9+,24-23?