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

Systemtic Name: [[4-[(3-oxidanylnaphthalen-2-yl)carbonyldiazenyl]phenyl]amino] (E)-3-phenylprop-2-enoate Openeye Name: [4-(3-hydroxynaphthalene-2-carbonyl)azoanilino] (E)-3-phenylprop-2-enoate CAS Name: (E)-3-phenyl-2-propenoic acid [4-[(3-hydroxy-2-naphthalenyl)-oxomethyl]azoanilino] ester IUPAC Name: [4-[(3-hydroxynaphthalene-2-carbonyl)diazenyl]anilino] (E)-3-phenylprop-2-enoate Traditional Name: (E)-3-phenylacrylic acid [4-(3-hydroxy-2-naphthoyl)azoanilino] ester Formula: C26H19N3O4 MolecularWeight: 437.44676

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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=CC4=CC=CC=C4C=C3O

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C(=O)ONC2=CC=C(C=C2)N=NC(=O)C3=CC4=CC=CC=C4C=C3O

InChI

InChI=1S/C26H19N3O4/c30-24-17-20-9-5-4-8-19(20)16-23(24)26(32)28-27-21-11-13-22(14-12-21)29-33-25(31)15-10-18-6-2-1-3-7-18/h1-17,29-30H/b15-10+,28-27?