(E)-3-[4-[(3-methoxyacridin-9-yl)amino]phenyl]prop-2-enamide

Systemtic Name: (E)-3-[4-[(3-methoxyacridin-9-yl)amino]phenyl]prop-2-enamide Openeye Name: (E)-3-[4-[(3-methoxyacridin-9-yl)amino]phenyl]prop-2-enamide CAS Name: (E)-3-[4-[(3-methoxy-9-acridinyl)amino]phenyl]-2-propenamide IUPAC Name: (E)-3-[4-[(3-methoxyacridin-9-yl)amino]phenyl]prop-2-enamide Traditional Name: (E)-3-[4-[(3-methoxyacridin-9-yl)amino]phenyl]acrylamide Formula: C23H19N3O2 MolecularWeight: 369.41586

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=NC3=CC=CC=C3C(=C2C=C1)NC4=CC=C(C=C4)C=CC(=O)N

Isomeric SMILES

COC1=CC2=NC3=CC=CC=C3C(=C2C=C1)NC4=CC=C(C=C4)/C=C/C(=O)N

InChI

InChI=1S/C23H19N3O2/c1-28-17-11-12-19-21(14-17)26-20-5-3-2-4-18(20)23(19)25-16-9-6-15(7-10-16)8-13-22(24)27/h2-14H,1H3,(H2,24,27)(H,25,26)/b13-8+