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

Systemtic Name: 2-[[(E)-2-cyano-3-[3-ethoxy-4-(naphthalen-1-ylmethoxy)phenyl]prop-2-enoyl]amino]benzoate Openeye Name: 2-[[(E)-2-cyano-3-[3-ethoxy-4-(1-naphthylmethoxy)phenyl]prop-2-enoyl]amino]benzoate CAS Name: 2-[[(E)-2-cyano-3-[3-ethoxy-4-(1-naphthalenylmethoxy)phenyl]-1-oxoprop-2-enyl]amino]benzoate IUPAC Name: 2-[[(E)-2-cyano-3-[3-ethoxy-4-(naphthalen-1-ylmethoxy)phenyl]prop-2-enoyl]amino]benzoate Traditional Name: 2-[[(E)-2-cyano-3-[3-ethoxy-4-(1-naphthylmethoxy)phenyl]acryloyl]amino]benzoate Formula: C30H23N2O5- MolecularWeight: 491.51402

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=C(C#N)C(=O)NC2=CC=CC=C2C(=O)[O-])OCC3=CC=CC4=CC=CC=C43

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=C(\C#N)/C(=O)NC2=CC=CC=C2C(=O)[O-])OCC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C30H24N2O5/c1-2-36-28-17-20(16-23(18-31)29(33)32-26-13-6-5-12-25(26)30(34)35)14-15-27(28)37-19-22-10-7-9-21-8-3-4-11-24(21)22/h3-17H,2,19H2,1H3,(H,32,33)(H,34,35)/p-1/b23-16+