N-[(E)-(3-methyl-1-phenyl-butylidene)amino]phthalazin-1-amine

Systemtic Name: N-[(E)-(3-methyl-1-phenyl-butylidene)amino]phthalazin-1-amine Openeye Name: N-[(E)-(3-methyl-1-phenyl-butylidene)amino]phthalazin-1-amine CAS Name: N-[(E)-(3-methyl-1-phenylbutylidene)amino]-1-phthalazinamine IUPAC Name: N-[(E)-(3-methyl-1-phenylbutylidene)amino]phthalazin-1-amine Traditional Name: [(E)-(3-methyl-1-phenyl-butylidene)amino]-phthalazin-1-yl-amine Formula: C19H20N4 MolecularWeight: 304.3889

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=NNC1=NN=CC2=CC=CC=C21)C3=CC=CC=C3

Isomeric SMILES

CC(C)C/C(=N\NC1=NN=CC2=CC=CC=C21)/C3=CC=CC=C3

InChI

InChI=1S/C19H20N4/c1-14(2)12-18(15-8-4-3-5-9-15)21-23-19-17-11-7-6-10-16(17)13-20-22-19/h3-11,13-14H,12H2,1-2H3,(H,22,23)/b21-18+