methyl (E)-3-(4-chlorophenyl)-2-[(octylamino)methyl]prop-2-enoate

Systemtic Name: methyl (E)-3-(4-chlorophenyl)-2-[(octylamino)methyl]prop-2-enoate Openeye Name: methyl (E)-3-(4-chlorophenyl)-2-[(octylamino)methyl]prop-2-enoate CAS Name: (E)-3-(4-chlorophenyl)-2-[(octylamino)methyl]-2-propenoic acid methyl ester IUPAC Name: methyl (E)-3-(4-chlorophenyl)-2-[(octylamino)methyl]prop-2-enoate Traditional Name: (E)-3-(4-chlorophenyl)-2-[(octylamino)methyl]acrylic acid methyl ester Formula: C19H28ClNO2 MolecularWeight: 337.88412

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCNCC(=CC1=CC=C(C=C1)Cl)C(=O)OC

Isomeric SMILES

CCCCCCCCNC/C(=C\C1=CC=C(C=C1)Cl)/C(=O)OC

InChI

InChI=1S/C19H28ClNO2/c1-3-4-5-6-7-8-13-21-15-17(19(22)23-2)14-16-9-11-18(20)12-10-16/h9-12,14,21H,3-8,13,15H2,1-2H3/b17-14+