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

Systemtic Name: (E)-3-[4-(acridin-9-ylamino)phenyl]prop-2-enamide Openeye Name: (E)-3-[4-(acridin-9-ylamino)phenyl]prop-2-enamide CAS Name: (E)-3-[4-(9-acridinylamino)phenyl]-2-propenamide IUPAC Name: (E)-3-[4-(acridin-9-ylamino)phenyl]prop-2-enamide Traditional Name: (E)-3-[4-(acridin-9-ylamino)phenyl]acrylamide Formula: C22H17N3O MolecularWeight: 339.38988

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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)N

Isomeric SMILES

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

InChI

InChI=1S/C22H17N3O/c23-21(26)14-11-15-9-12-16(13-10-15)24-22-17-5-1-3-7-19(17)25-20-8-4-2-6-18(20)22/h1-14H,(H2,23,26)(H,24,25)/b14-11+