methyl (Z)-2-cyano-3-[(3-propoxyphenyl)amino]prop-2-enoate

Systemtic Name: methyl (Z)-2-cyano-3-[(3-propoxyphenyl)amino]prop-2-enoate Openeye Name: methyl (Z)-2-cyano-3-(3-propoxyanilino)prop-2-enoate CAS Name: (Z)-2-cyano-3-(3-propoxyanilino)-2-propenoic acid methyl ester IUPAC Name: methyl (Z)-2-cyano-3-(3-propoxyanilino)prop-2-enoate Traditional Name: (Z)-2-cyano-3-(3-propoxyanilino)acrylic acid methyl ester Formula: C14H16N2O3 MolecularWeight: 260.28844

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H16N2O3/c1-3-7-19-13-6-4-5-12(8-13)16-10-11(9-15)14(17)18-2/h4-6,8,10,16H,3,7H2,1-2H3/b11-10-