ethyl 4-[[(E)-2-cyano-3-[3-ethoxy-4-(naphthalen-1-ylmethoxy)phenyl]prop-2-enoyl]amino]benzoate

Systemtic Name: ethyl 4-[[(E)-2-cyano-3-[3-ethoxy-4-(naphthalen-1-ylmethoxy)phenyl]prop-2-enoyl]amino]benzoate Openeye Name: ethyl 4-[[(E)-2-cyano-3-[3-ethoxy-4-(1-naphthylmethoxy)phenyl]prop-2-enoyl]amino]benzoate CAS Name: 4-[[(E)-2-cyano-3-[3-ethoxy-4-(1-naphthalenylmethoxy)phenyl]-1-oxoprop-2-enyl]amino]benzoic acid ethyl ester IUPAC Name: ethyl 4-[[(E)-2-cyano-3-[3-ethoxy-4-(naphthalen-1-ylmethoxy)phenyl]prop-2-enoyl]amino]benzoate Traditional Name: 4-[[(E)-2-cyano-3-[3-ethoxy-4-(1-naphthylmethoxy)phenyl]acryloyl]amino]benzoic acid ethyl ester Formula: C32H28N2O5 MolecularWeight: 520.57512

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=C(C#N)C(=O)NC2=CC=C(C=C2)C(=O)OCC)OCC3=CC=CC4=CC=CC=C43

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=C(\C#N)/C(=O)NC2=CC=C(C=C2)C(=O)OCC)OCC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C32H28N2O5/c1-3-37-30-19-22(12-17-29(30)39-21-25-10-7-9-23-8-5-6-11-28(23)25)18-26(20-33)31(35)34-27-15-13-24(14-16-27)32(36)38-4-2/h5-19H,3-4,21H2,1-2H3,(H,34,35)/b26-18+