(E)-1-[4-(acridin-9-ylamino)phenyl]-3-(3-nitrophenyl)prop-2-en-1-one

Systemtic Name: (E)-1-[4-(acridin-9-ylamino)phenyl]-3-(3-nitrophenyl)prop-2-en-1-one Openeye Name: (E)-1-[4-(acridin-9-ylamino)phenyl]-3-(3-nitrophenyl)prop-2-en-1-one CAS Name: (E)-1-[4-(9-acridinylamino)phenyl]-3-(3-nitrophenyl)-2-propen-1-one IUPAC Name: (E)-1-[4-(acridin-9-ylamino)phenyl]-3-(3-nitrophenyl)prop-2-en-1-one Traditional Name: (E)-1-[4-(acridin-9-ylamino)phenyl]-3-(3-nitrophenyl)prop-2-en-1-one Formula: C28H19N3O3 MolecularWeight: 445.46876

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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(=O)C=CC5=CC(=CC=C5)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=C3C=CC=CC3=N2)NC4=CC=C(C=C4)C(=O)/C=C/C5=CC(=CC=C5)[N+](=O)[O-]

InChI

InChI=1S/C28H19N3O3/c32-27(17-12-19-6-5-7-22(18-19)31(33)34)20-13-15-21(16-14-20)29-28-23-8-1-3-10-25(23)30-26-11-4-2-9-24(26)28/h1-18H,(H,29,30)/b17-12+