(Z)-3-[4-[4-[2,4-bis(azanyl)phenoxy]phenyl]phenyl]-2-(phenylcarbonyl)prop-2-enoate

Systemtic Name: (Z)-3-[4-[4-[2,4-bis(azanyl)phenoxy]phenyl]phenyl]-2-(phenylcarbonyl)prop-2-enoate Openeye Name: (Z)-2-benzoyl-3-[4-[4-(2,4-diaminophenoxy)phenyl]phenyl]prop-2-enoate CAS Name: (Z)-2-benzoyl-3-[4-[4-(2,4-diaminophenoxy)phenyl]phenyl]-2-propenoate IUPAC Name: (Z)-2-benzoyl-3-[4-[4-(2,4-diaminophenoxy)phenyl]phenyl]prop-2-enoate Traditional Name: (Z)-2-benzoyl-3-[4-[4-(2,4-diaminophenoxy)phenyl]phenyl]acrylate Formula: C28H21N2O4- MolecularWeight: 449.47734

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C(=CC2=CC=C(C=C2)C3=CC=C(C=C3)OC4=C(C=C(C=C4)N)N)C(=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C(=O)/C(=C/C2=CC=C(C=C2)C3=CC=C(C=C3)OC4=C(C=C(C=C4)N)N)/C(=O)[O-]

InChI

InChI=1S/C28H22N2O4/c29-22-12-15-26(25(30)17-22)34-23-13-10-20(11-14-23)19-8-6-18(7-9-19)16-24(28(32)33)27(31)21-4-2-1-3-5-21/h1-17H,29-30H2,(H,32,33)/p-1/b24-16-