(E)-1-[3-(acridin-9-ylamino)phenyl]-3-phenyl-prop-2-en-1-one

Systemtic Name: (E)-1-[3-(acridin-9-ylamino)phenyl]-3-phenyl-prop-2-en-1-one Openeye Name: (E)-1-[3-(acridin-9-ylamino)phenyl]-3-phenyl-prop-2-en-1-one CAS Name: (E)-1-[3-(9-acridinylamino)phenyl]-3-phenyl-2-propen-1-one IUPAC Name: (E)-1-[3-(acridin-9-ylamino)phenyl]-3-phenylprop-2-en-1-one Traditional Name: (E)-1-[3-(acridin-9-ylamino)phenyl]-3-phenyl-prop-2-en-1-one Formula: C28H20N2O MolecularWeight: 400.4712

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(=O)C2=CC(=CC=C2)NC3=C4C=CC=CC4=NC5=CC=CC=C53

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C(=O)C2=CC(=CC=C2)NC3=C4C=CC=CC4=NC5=CC=CC=C53

InChI

InChI=1S/C28H20N2O/c31-27(18-17-20-9-2-1-3-10-20)21-11-8-12-22(19-21)29-28-23-13-4-6-15-25(23)30-26-16-7-5-14-24(26)28/h1-19H,(H,29,30)/b18-17+