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

Systemtic Name: ethyl (E)-2-cyano-3-[(3-propoxyphenyl)amino]prop-2-enoate Openeye Name: ethyl (E)-2-cyano-3-(3-propoxyanilino)prop-2-enoate CAS Name: (E)-2-cyano-3-(3-propoxyanilino)-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-2-cyano-3-(3-propoxyanilino)prop-2-enoate Traditional Name: (E)-2-cyano-3-(3-propoxyanilino)acrylic acid ethyl ester Formula: C15H18N2O3 MolecularWeight: 274.31502

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC(=C1)NC=C(C#N)C(=O)OCC

Isomeric SMILES

CCCOC1=CC=CC(=C1)N/C=C(\C#N)/C(=O)OCC

InChI

InChI=1S/C15H18N2O3/c1-3-8-20-14-7-5-6-13(9-14)17-11-12(10-16)15(18)19-4-2/h5-7,9,11,17H,3-4,8H2,1-2H3/b12-11+