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

Systemtic Name: (E)-1-[3-(acridin-9-ylamino)phenyl]-3-(4-methoxyphenyl)prop-2-en-1-one Openeye Name: (E)-1-[3-(acridin-9-ylamino)phenyl]-3-(4-methoxyphenyl)prop-2-en-1-one CAS Name: (E)-1-[3-(9-acridinylamino)phenyl]-3-(4-methoxyphenyl)-2-propen-1-one IUPAC Name: (E)-1-[3-(acridin-9-ylamino)phenyl]-3-(4-methoxyphenyl)prop-2-en-1-one Traditional Name: (E)-1-[3-(acridin-9-ylamino)phenyl]-3-(4-methoxyphenyl)prop-2-en-1-one Formula: C29H22N2O2 MolecularWeight: 430.49718

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=CC(=O)C2=CC(=CC=C2)NC3=C4C=CC=CC4=NC5=CC=CC=C53

Isomeric SMILES

COC1=CC=C(C=C1)/C=C/C(=O)C2=CC(=CC=C2)NC3=C4C=CC=CC4=NC5=CC=CC=C53

InChI

InChI=1S/C29H22N2O2/c1-33-23-16-13-20(14-17-23)15-18-28(32)21-7-6-8-22(19-21)30-29-24-9-2-4-11-26(24)31-27-12-5-3-10-25(27)29/h2-19H,1H3,(H,30,31)/b18-15+