N-anthracen-1-yl-2-methyl-prop-2-enamide

Systemtic Name: N-anthracen-1-yl-2-methyl-prop-2-enamide Openeye Name: N-(1-anthryl)-2-methyl-prop-2-enamide CAS Name: N-(1-anthracenyl)-2-methyl-2-propenamide IUPAC Name: N-anthracen-1-yl-2-methylprop-2-enamide Traditional Name: N-(1-anthryl)-2-methyl-acrylamide Formula: C18H15NO MolecularWeight: 261.3178

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C(=O)NC1=CC=CC2=CC3=CC=CC=C3C=C21

Isomeric SMILES

CC(=C)C(=O)NC1=CC=CC2=CC3=CC=CC=C3C=C21

InChI

InChI=1S/C18H15NO/c1-12(2)18(20)19-17-9-5-8-15-10-13-6-3-4-7-14(13)11-16(15)17/h3-11H,1H2,2H3,(H,19,20)