(E)-2-benzamido-3-(4-ethoxynaphthalen-1-yl)prop-2-enoate

Systemtic Name: (E)-2-benzamido-3-(4-ethoxynaphthalen-1-yl)prop-2-enoate Openeye Name: (E)-2-benzamido-3-(4-ethoxy-1-naphthyl)prop-2-enoate CAS Name: (E)-2-benzamido-3-(4-ethoxy-1-naphthalenyl)-2-propenoate IUPAC Name: (E)-2-benzamido-3-(4-ethoxynaphthalen-1-yl)prop-2-enoate Traditional Name: (E)-2-benzamido-3-(4-ethoxy-1-naphthyl)acrylate Formula: C22H18NO4- MolecularWeight: 360.38262

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C2=CC=CC=C21)C=C(C(=O)[O-])NC(=O)C3=CC=CC=C3

Isomeric SMILES

CCOC1=CC=C(C2=CC=CC=C21)/C=C(\C(=O)[O-])/NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C22H19NO4/c1-2-27-20-13-12-16(17-10-6-7-11-18(17)20)14-19(22(25)26)23-21(24)15-8-4-3-5-9-15/h3-14H,2H2,1H3,(H,23,24)(H,25,26)/p-1/b19-14+