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

Systemtic Name: (E)-3-[4-(acridin-9-ylamino)phenyl]prop-2-enoic acid Openeye Name: (E)-3-[4-(acridin-9-ylamino)phenyl]prop-2-enoic acid CAS Name: (E)-3-[4-(9-acridinylamino)phenyl]-2-propenoic acid IUPAC Name: (E)-3-[4-(acridin-9-ylamino)phenyl]prop-2-enoic acid Traditional Name: (E)-3-[4-(acridin-9-ylamino)phenyl]acrylic acid Formula: C22H16N2O2 MolecularWeight: 340.37464

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C3C=CC=CC3=N2)NC4=CC=C(C=C4)C=CC(=O)O

Isomeric SMILES

C1=CC=C2C(=C1)C(=C3C=CC=CC3=N2)NC4=CC=C(C=C4)/C=C/C(=O)O

InChI

InChI=1S/C22H16N2O2/c25-21(26)14-11-15-9-12-16(13-10-15)23-22-17-5-1-3-7-19(17)24-20-8-4-2-6-18(20)22/h1-14H,(H,23,24)(H,25,26)/b14-11+