(E)-2-benzamido-3-[4-[(4-cyanophenyl)methoxy]phenyl]prop-2-enoic acid

Systemtic Name: (E)-2-benzamido-3-[4-[(4-cyanophenyl)methoxy]phenyl]prop-2-enoic acid Openeye Name: (E)-2-benzamido-3-[4-[(4-cyanophenyl)methoxy]phenyl]prop-2-enoic acid CAS Name: (E)-2-benzamido-3-[4-[(4-cyanophenyl)methoxy]phenyl]-2-propenoic acid IUPAC Name: (E)-2-benzamido-3-[4-[(4-cyanophenyl)methoxy]phenyl]prop-2-enoic acid Traditional Name: (E)-2-benzamido-3-[4-(4-cyanobenzyl)oxyphenyl]acrylic acid Formula: C24H18N2O4 MolecularWeight: 398.41072

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC(=CC2=CC=C(C=C2)OCC3=CC=C(C=C3)C#N)C(=O)O

Isomeric SMILES

C1=CC=C(C=C1)C(=O)N/C(=C/C2=CC=C(C=C2)OCC3=CC=C(C=C3)C#N)/C(=O)O

InChI

InChI=1S/C24H18N2O4/c25-15-18-6-8-19(9-7-18)16-30-21-12-10-17(11-13-21)14-22(24(28)29)26-23(27)20-4-2-1-3-5-20/h1-14H,16H2,(H,26,27)(H,28,29)/b22-14+