(E)-N-acridin-9-yl-3-(4-methoxyphenyl)prop-2-enamide

Systemtic Name: (E)-N-acridin-9-yl-3-(4-methoxyphenyl)prop-2-enamide Openeye Name: (E)-N-acridin-9-yl-3-(4-methoxyphenyl)prop-2-enamide CAS Name: (E)-N-(9-acridinyl)-3-(4-methoxyphenyl)-2-propenamide IUPAC Name: (E)-N-acridin-9-yl-3-(4-methoxyphenyl)prop-2-enamide Traditional Name: (E)-N-acridin-9-yl-3-(4-methoxyphenyl)acrylamide Formula: C23H18N2O2 MolecularWeight: 354.40122

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=CC(=O)NC2=C3C=CC=CC3=NC4=CC=CC=C42

Isomeric SMILES

COC1=CC=C(C=C1)/C=C/C(=O)NC2=C3C=CC=CC3=NC4=CC=CC=C42

InChI

InChI=1S/C23H18N2O2/c1-27-17-13-10-16(11-14-17)12-15-22(26)25-23-18-6-2-4-8-20(18)24-21-9-5-3-7-19(21)23/h2-15H,1H3,(H,24,25,26)/b15-12+