(E)-3-(3-azanyl-4-methoxy-phenyl)-3-(4-phenylphenyl)prop-2-enoic acid

Systemtic Name: (E)-3-(3-azanyl-4-methoxy-phenyl)-3-(4-phenylphenyl)prop-2-enoic acid Openeye Name: (E)-3-(3-amino-4-methoxy-phenyl)-3-(4-phenylphenyl)prop-2-enoic acid CAS Name: (E)-3-(3-amino-4-methoxyphenyl)-3-(4-phenylphenyl)-2-propenoic acid IUPAC Name: (E)-3-(3-amino-4-methoxyphenyl)-3-(4-phenylphenyl)prop-2-enoic acid Traditional Name: (E)-3-(3-amino-4-methoxy-phenyl)-3-(4-phenylphenyl)acrylic acid Formula: C22H19NO3 MolecularWeight: 345.39116

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=CC(=O)O)C2=CC=C(C=C2)C3=CC=CC=C3)N

Isomeric SMILES

COC1=C(C=C(C=C1)/C(=C/C(=O)O)/C2=CC=C(C=C2)C3=CC=CC=C3)N

InChI

InChI=1S/C22H19NO3/c1-26-21-12-11-18(13-20(21)23)19(14-22(24)25)17-9-7-16(8-10-17)15-5-3-2-4-6-15/h2-14H,23H2,1H3,(H,24,25)/b19-14+