(E)-2-[(4-azanyl-2-methyl-phenyl)methyl]-3-(4-methoxyphenyl)prop-2-enoic acid

Systemtic Name: (E)-2-[(4-azanyl-2-methyl-phenyl)methyl]-3-(4-methoxyphenyl)prop-2-enoic acid Openeye Name: (E)-2-[(4-amino-2-methyl-phenyl)methyl]-3-(4-methoxyphenyl)prop-2-enoic acid CAS Name: (E)-2-[(4-amino-2-methylphenyl)methyl]-3-(4-methoxyphenyl)-2-propenoic acid IUPAC Name: (E)-2-[(4-amino-2-methylphenyl)methyl]-3-(4-methoxyphenyl)prop-2-enoic acid Traditional Name: (E)-2-(4-amino-2-methyl-benzyl)-3-(4-methoxyphenyl)acrylic acid Formula: C18H19NO3 MolecularWeight: 297.34836

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)N)CC(=CC2=CC=C(C=C2)OC)C(=O)O

Isomeric SMILES

CC1=C(C=CC(=C1)N)C/C(=C\C2=CC=C(C=C2)OC)/C(=O)O

InChI

InChI=1S/C18H19NO3/c1-12-9-16(19)6-5-14(12)11-15(18(20)21)10-13-3-7-17(22-2)8-4-13/h3-10H,11,19H2,1-2H3,(H,20,21)/b15-10+