2-methyl-N-[1-[(1-methylanthracen-2-yl)amino]propyl]prop-2-enamide

Systemtic Name: 2-methyl-N-[1-[(1-methylanthracen-2-yl)amino]propyl]prop-2-enamide Openeye Name: 2-methyl-N-[1-[(1-methyl-2-anthryl)amino]propyl]prop-2-enamide CAS Name: 2-methyl-N-[1-[(1-methyl-2-anthracenyl)amino]propyl]-2-propenamide IUPAC Name: 2-methyl-N-[1-[(1-methylanthracen-2-yl)amino]propyl]prop-2-enamide Traditional Name: 2-methyl-N-[1-[(1-methyl-2-anthryl)amino]propyl]acrylamide Formula: C22H24N2O MolecularWeight: 332.43876

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Descriptors Computed from Structure

Canonical SMILES:

CCC(NC1=C(C2=CC3=CC=CC=C3C=C2C=C1)C)NC(=O)C(=C)C

Isomeric SMILES

CCC(NC1=C(C2=CC3=CC=CC=C3C=C2C=C1)C)NC(=O)C(=C)C

InChI

InChI=1S/C22H24N2O/c1-5-21(24-22(25)14(2)3)23-20-11-10-18-12-16-8-6-7-9-17(16)13-19(18)15(20)4/h6-13,21,23H,2,5H2,1,3-4H3,(H,24,25)