N-[(E)-(1,2-diphenylindol-3-yl)methylideneamino]phthalazin-1-amine

Systemtic Name: N-[(E)-(1,2-diphenylindol-3-yl)methylideneamino]phthalazin-1-amine Openeye Name: N-[(E)-(1,2-diphenylindol-3-yl)methyleneamino]phthalazin-1-amine CAS Name: N-[(E)-(1,2-diphenyl-3-indolyl)methylideneamino]-1-phthalazinamine IUPAC Name: N-[(E)-(1,2-diphenylindol-3-yl)methylideneamino]phthalazin-1-amine Traditional Name: [(E)-(1,2-diphenylindol-3-yl)methyleneamino]-phthalazin-1-yl-amine Formula: C29H21N5 MolecularWeight: 439.51054

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2C4=CC=CC=C4)C=NNC5=NN=CC6=CC=CC=C65

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2C4=CC=CC=C4)/C=N/NC5=NN=CC6=CC=CC=C65

InChI

InChI=1S/C29H21N5/c1-3-11-21(12-4-1)28-26(20-31-33-29-24-16-8-7-13-22(24)19-30-32-29)25-17-9-10-18-27(25)34(28)23-14-5-2-6-15-23/h1-20H,(H,32,33)/b31-20+