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

Systemtic Name: ethyl 4-[[(E)-2-cyano-3-[3-(naphthalen-1-ylmethoxy)phenyl]prop-2-enoyl]amino]benzoate Openeye Name: ethyl 4-[[(E)-2-cyano-3-[3-(1-naphthylmethoxy)phenyl]prop-2-enoyl]amino]benzoate CAS Name: 4-[[(E)-2-cyano-3-[3-(1-naphthalenylmethoxy)phenyl]-1-oxoprop-2-enyl]amino]benzoic acid ethyl ester IUPAC Name: ethyl 4-[[(E)-2-cyano-3-[3-(naphthalen-1-ylmethoxy)phenyl]prop-2-enoyl]amino]benzoate Traditional Name: 4-[[(E)-2-cyano-3-[3-(1-naphthylmethoxy)phenyl]acryloyl]amino]benzoic acid ethyl ester Formula: C30H24N2O4 MolecularWeight: 476.52256

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(C=C1)NC(=O)C(=CC2=CC(=CC=C2)OCC3=CC=CC4=CC=CC=C43)C#N

Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)NC(=O)/C(=C/C2=CC(=CC=C2)OCC3=CC=CC4=CC=CC=C43)/C#N

InChI

InChI=1S/C30H24N2O4/c1-2-35-30(34)23-13-15-26(16-14-23)32-29(33)25(19-31)17-21-7-5-11-27(18-21)36-20-24-10-6-9-22-8-3-4-12-28(22)24/h3-18H,2,20H2,1H3,(H,32,33)/b25-17+