(Z)-2-methyl-N-[3-[(4-oxidanylidene-3H-phthalazin-1-yl)amino]propyl]-3-phenyl-prop-2-enamide

Systemtic Name: (Z)-2-methyl-N-[3-[(4-oxidanylidene-3H-phthalazin-1-yl)amino]propyl]-3-phenyl-prop-2-enamide Openeye Name: (Z)-2-methyl-N-[3-[(4-oxo-3H-phthalazin-1-yl)amino]propyl]-3-phenyl-prop-2-enamide CAS Name: (Z)-2-methyl-N-[3-[(4-oxo-3H-phthalazin-1-yl)amino]propyl]-3-phenyl-2-propenamide IUPAC Name: (Z)-2-methyl-N-[3-[(4-oxo-3H-phthalazin-1-yl)amino]propyl]-3-phenylprop-2-enamide Traditional Name: (Z)-N-[3-[(4-keto-3H-phthalazin-1-yl)amino]propyl]-2-methyl-3-phenyl-acrylamide Formula: C21H22N4O2 MolecularWeight: 362.42498

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1=CC=CC=C1)C(=O)NCCCNC2=NNC(=O)C3=CC=CC=C32

Isomeric SMILES

C/C(=C/C1=CC=CC=C1)/C(=O)NCCCNC2=NNC(=O)C3=CC=CC=C32

InChI

InChI=1S/C21H22N4O2/c1-15(14-16-8-3-2-4-9-16)20(26)23-13-7-12-22-19-17-10-5-6-11-18(17)21(27)25-24-19/h2-6,8-11,14H,7,12-13H2,1H3,(H,22,24)(H,23,26)(H,25,27)/b15-14-