ethyl (E)-2-cyano-3-[4-(cyclopentylamino)-2-methyl-phenyl]prop-2-enoate

Systemtic Name: ethyl (E)-2-cyano-3-[4-(cyclopentylamino)-2-methyl-phenyl]prop-2-enoate Openeye Name: ethyl (E)-2-cyano-3-[4-(cyclopentylamino)-2-methyl-phenyl]prop-2-enoate CAS Name: (E)-2-cyano-3-[4-(cyclopentylamino)-2-methylphenyl]-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-2-cyano-3-[4-(cyclopentylamino)-2-methylphenyl]prop-2-enoate Traditional Name: (E)-2-cyano-3-[4-(cyclopentylamino)-2-methyl-phenyl]acrylic acid ethyl ester Formula: C18H22N2O2 MolecularWeight: 298.37948

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=CC1=C(C=C(C=C1)NC2CCCC2)C)C#N

Isomeric SMILES

CCOC(=O)/C(=C/C1=C(C=C(C=C1)NC2CCCC2)C)/C#N

InChI

InChI=1S/C18H22N2O2/c1-3-22-18(21)15(12-19)11-14-8-9-17(10-13(14)2)20-16-6-4-5-7-16/h8-11,16,20H,3-7H2,1-2H3/b15-11+