ethyl (E)-2-cyano-3-[(4-ethoxy-3-methoxy-phenyl)amino]prop-2-enoate

Systemtic Name: ethyl (E)-2-cyano-3-[(4-ethoxy-3-methoxy-phenyl)amino]prop-2-enoate Openeye Name: ethyl (E)-2-cyano-3-(4-ethoxy-3-methoxy-anilino)prop-2-enoate CAS Name: (E)-2-cyano-3-(4-ethoxy-3-methoxyanilino)-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-2-cyano-3-(4-ethoxy-3-methoxyanilino)prop-2-enoate Traditional Name: (E)-2-cyano-3-(4-ethoxy-3-methoxy-anilino)acrylic acid ethyl ester Formula: C15H18N2O4 MolecularWeight: 290.31442

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC=C(C#N)C(=O)OCC)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)N/C=C(\C#N)/C(=O)OCC)OC

InChI

InChI=1S/C15H18N2O4/c1-4-20-13-7-6-12(8-14(13)19-3)17-10-11(9-16)15(18)21-5-2/h6-8,10,17H,4-5H2,1-3H3/b11-10+