(E)-3-(4-methylphenyl)-N-(9-oxidanylidenexanthen-3-yl)prop-2-enamide

Systemtic Name: (E)-3-(4-methylphenyl)-N-(9-oxidanylidenexanthen-3-yl)prop-2-enamide Openeye Name: (E)-N-(9-oxoxanthen-3-yl)-3-(p-tolyl)prop-2-enamide CAS Name: (E)-3-(4-methylphenyl)-N-(9-oxo-3-xanthenyl)-2-propenamide IUPAC Name: (E)-3-(4-methylphenyl)-N-(9-oxoxanthen-3-yl)prop-2-enamide Traditional Name: (E)-N-(9-ketoxanthen-3-yl)-3-(p-tolyl)acrylamide Formula: C23H17NO3 MolecularWeight: 355.38598

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=CC(=O)NC2=CC3=C(C=C2)C(=O)C4=CC=CC=C4O3

Isomeric SMILES

CC1=CC=C(C=C1)/C=C/C(=O)NC2=CC3=C(C=C2)C(=O)C4=CC=CC=C4O3

InChI

InChI=1S/C23H17NO3/c1-15-6-8-16(9-7-15)10-13-22(25)24-17-11-12-19-21(14-17)27-20-5-3-2-4-18(20)23(19)26/h2-14H,1H3,(H,24,25)/b13-10+