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

Systemtic Name: (E)-1-[4-(acridin-9-ylamino)phenyl]-3-(3-methylphenyl)prop-2-en-1-one Openeye Name: (E)-1-[4-(acridin-9-ylamino)phenyl]-3-(m-tolyl)prop-2-en-1-one CAS Name: (E)-1-[4-(9-acridinylamino)phenyl]-3-(3-methylphenyl)-2-propen-1-one IUPAC Name: (E)-1-[4-(acridin-9-ylamino)phenyl]-3-(3-methylphenyl)prop-2-en-1-one Traditional Name: (E)-1-[4-(acridin-9-ylamino)phenyl]-3-(m-tolyl)prop-2-en-1-one Formula: C29H22N2O MolecularWeight: 414.49778

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C=CC(=O)C2=CC=C(C=C2)NC3=C4C=CC=CC4=NC5=CC=CC=C53

Isomeric SMILES

CC1=CC=CC(=C1)/C=C/C(=O)C2=CC=C(C=C2)NC3=C4C=CC=CC4=NC5=CC=CC=C53

InChI

InChI=1S/C29H22N2O/c1-20-7-6-8-21(19-20)13-18-28(32)22-14-16-23(17-15-22)30-29-24-9-2-4-11-26(24)31-27-12-5-3-10-25(27)29/h2-19H,1H3,(H,30,31)/b18-13+