4-(3,4-dimethylphenyl)-N-[(E)-(2,5-dimethyl-1-phenyl-pyrrol-3-yl)methylideneamino]phthalazin-1-amine

Systemtic Name: 4-(3,4-dimethylphenyl)-N-[(E)-(2,5-dimethyl-1-phenyl-pyrrol-3-yl)methylideneamino]phthalazin-1-amine Openeye Name: 4-(3,4-dimethylphenyl)-N-[(E)-(2,5-dimethyl-1-phenyl-pyrrol-3-yl)methyleneamino]phthalazin-1-amine CAS Name: 4-(3,4-dimethylphenyl)-N-[(E)-(2,5-dimethyl-1-phenyl-3-pyrrolyl)methylideneamino]-1-phthalazinamine IUPAC Name: 4-(3,4-dimethylphenyl)-N-[(E)-(2,5-dimethyl-1-phenylpyrrol-3-yl)methylideneamino]phthalazin-1-amine Traditional Name: [4-(3,4-dimethylphenyl)phthalazin-1-yl]-[(E)-(2,5-dimethyl-1-phenyl-pyrrol-3-yl)methyleneamino]amine Formula: C29H27N5 MolecularWeight: 445.55818

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=NN=C(C3=CC=CC=C32)NN=CC4=C(N(C(=C4)C)C5=CC=CC=C5)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)C2=NN=C(C3=CC=CC=C32)N/N=C/C4=C(N(C(=C4)C)C5=CC=CC=C5)C)C

InChI

InChI=1S/C29H27N5/c1-19-14-15-23(16-20(19)2)28-26-12-8-9-13-27(26)29(33-31-28)32-30-18-24-17-21(3)34(22(24)4)25-10-6-5-7-11-25/h5-18H,1-4H3,(H,32,33)/b30-18+