2-methyl-N-[3-[(1-methylanthracen-2-yl)amino]propyl]prop-2-enamide

Systemtic Name: 2-methyl-N-[3-[(1-methylanthracen-2-yl)amino]propyl]prop-2-enamide Openeye Name: 2-methyl-N-[3-[(1-methyl-2-anthryl)amino]propyl]prop-2-enamide CAS Name: 2-methyl-N-[3-[(1-methyl-2-anthracenyl)amino]propyl]-2-propenamide IUPAC Name: 2-methyl-N-[3-[(1-methylanthracen-2-yl)amino]propyl]prop-2-enamide Traditional Name: 2-methyl-N-[3-[(1-methyl-2-anthryl)amino]propyl]acrylamide Formula: C22H24N2O MolecularWeight: 332.43876

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=CC3=CC=CC=C3C=C12)NCCCNC(=O)C(=C)C

Isomeric SMILES

CC1=C(C=CC2=CC3=CC=CC=C3C=C12)NCCCNC(=O)C(=C)C

InChI

InChI=1S/C22H24N2O/c1-15(2)22(25)24-12-6-11-23-21-10-9-19-13-17-7-4-5-8-18(17)14-20(19)16(21)3/h4-5,7-10,13-14,23H,1,6,11-12H2,2-3H3,(H,24,25)