methyl (E)-3-[4-(4-azanylbutanoylamino)phenyl]prop-2-enoate

Systemtic Name: methyl (E)-3-[4-(4-azanylbutanoylamino)phenyl]prop-2-enoate Openeye Name: methyl (E)-3-[4-(4-aminobutanoylamino)phenyl]prop-2-enoate CAS Name: (E)-3-[4-[(4-amino-1-oxobutyl)amino]phenyl]-2-propenoic acid methyl ester IUPAC Name: methyl (E)-3-[4-(4-aminobutanoylamino)phenyl]prop-2-enoate Traditional Name: (E)-3-[4-(4-aminobutanoylamino)phenyl]acrylic acid methyl ester Formula: C14H18N2O3 MolecularWeight: 262.30432

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C=CC1=CC=C(C=C1)NC(=O)CCCN

Isomeric SMILES

COC(=O)/C=C/C1=CC=C(C=C1)NC(=O)CCCN

InChI

InChI=1S/C14H18N2O3/c1-19-14(18)9-6-11-4-7-12(8-5-11)16-13(17)3-2-10-15/h4-9H,2-3,10,15H2,1H3,(H,16,17)/b9-6+