(E)-3-[4-(acridin-9-ylamino)-3-methoxy-phenyl]prop-2-enoic acid

Systemtic Name: (E)-3-[4-(acridin-9-ylamino)-3-methoxy-phenyl]prop-2-enoic acid Openeye Name: (E)-3-[4-(acridin-9-ylamino)-3-methoxy-phenyl]prop-2-enoic acid CAS Name: (E)-3-[4-(9-acridinylamino)-3-methoxyphenyl]-2-propenoic acid IUPAC Name: (E)-3-[4-(acridin-9-ylamino)-3-methoxyphenyl]prop-2-enoic acid Traditional Name: (E)-3-[4-(acridin-9-ylamino)-3-methoxy-phenyl]acrylic acid Formula: C23H18N2O3 MolecularWeight: 370.40062

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=CC(=O)O)NC2=C3C=CC=CC3=NC4=CC=CC=C42

Isomeric SMILES

COC1=C(C=CC(=C1)/C=C/C(=O)O)NC2=C3C=CC=CC3=NC4=CC=CC=C42

InChI

InChI=1S/C23H18N2O3/c1-28-21-14-15(11-13-22(26)27)10-12-20(21)25-23-16-6-2-4-8-18(16)24-19-9-5-3-7-17(19)23/h2-14H,1H3,(H,24,25)(H,26,27)/b13-11+