(4-benzamidophenyl) (E)-3-[4-(2-azanyl-2-oxidanylidene-ethoxy)phenyl]prop-2-enoate

Systemtic Name: (4-benzamidophenyl) (E)-3-[4-(2-azanyl-2-oxidanylidene-ethoxy)phenyl]prop-2-enoate Openeye Name: (4-benzamidophenyl) (E)-3-[4-(2-amino-2-oxo-ethoxy)phenyl]prop-2-enoate CAS Name: (E)-3-[4-(2-amino-2-oxoethoxy)phenyl]-2-propenoic acid (4-benzamidophenyl) ester IUPAC Name: (4-benzamidophenyl) (E)-3-[4-(2-amino-2-oxoethoxy)phenyl]prop-2-enoate Traditional Name: (E)-3-[4-(2-amino-2-keto-ethoxy)phenyl]acrylic acid (4-benzamidophenyl) ester Formula: C24H20N2O5 MolecularWeight: 416.426

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)OC(=O)C=CC3=CC=C(C=C3)OCC(=O)N

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)OC(=O)/C=C/C3=CC=C(C=C3)OCC(=O)N

InChI

InChI=1S/C24H20N2O5/c25-22(27)16-30-20-11-6-17(7-12-20)8-15-23(28)31-21-13-9-19(10-14-21)26-24(29)18-4-2-1-3-5-18/h1-15H,16H2,(H2,25,27)(H,26,29)/b15-8+