2-[2-[[(4-methoxyphenyl)amino]methyl]prop-2-enyl-(phenylmethyl)amino]ethanoic acid

Systemtic Name: 2-[2-[[(4-methoxyphenyl)amino]methyl]prop-2-enyl-(phenylmethyl)amino]ethanoic acid Openeye Name: 2-[benzyl-[2-[(4-methoxyanilino)methyl]allyl]amino]acetic acid CAS Name: 2-[2-[(4-methoxyanilino)methyl]prop-2-enyl-(phenylmethyl)amino]acetic acid IUPAC Name: 2-[benzyl-[2-[(4-methoxyanilino)methyl]prop-2-enyl]amino]acetic acid Traditional Name: 2-[benzyl-[2-(p-anisidinomethyl)allyl]amino]acetic acid Formula: C20H24N2O3 MolecularWeight: 340.41616

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NCC(=C)CN(CC2=CC=CC=C2)CC(=O)O

Isomeric SMILES

COC1=CC=C(C=C1)NCC(=C)CN(CC2=CC=CC=C2)CC(=O)O

InChI

InChI=1S/C20H24N2O3/c1-16(12-21-18-8-10-19(25-2)11-9-18)13-22(15-20(23)24)14-17-6-4-3-5-7-17/h3-11,21H,1,12-15H2,2H3,(H,23,24)