ethyl (E)-2-cyano-3-[[3-(3-phenylpropoxy)phenyl]amino]prop-2-enoate

Systemtic Name: ethyl (E)-2-cyano-3-[[3-(3-phenylpropoxy)phenyl]amino]prop-2-enoate Openeye Name: ethyl (E)-2-cyano-3-[3-(3-phenylpropoxy)anilino]prop-2-enoate CAS Name: (E)-2-cyano-3-[3-(3-phenylpropoxy)anilino]-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-2-cyano-3-[3-(3-phenylpropoxy)anilino]prop-2-enoate Traditional Name: (E)-2-cyano-3-[3-(3-phenylpropoxy)anilino]acrylic acid ethyl ester Formula: C21H22N2O3 MolecularWeight: 350.41098

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=CNC1=CC(=CC=C1)OCCCC2=CC=CC=C2)C#N

Isomeric SMILES

CCOC(=O)/C(=C/NC1=CC(=CC=C1)OCCCC2=CC=CC=C2)/C#N

InChI

InChI=1S/C21H22N2O3/c1-2-25-21(24)18(15-22)16-23-19-11-6-12-20(14-19)26-13-7-10-17-8-4-3-5-9-17/h3-6,8-9,11-12,14,16,23H,2,7,10,13H2,1H3/b18-16+