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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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