6-[(E)-(diphenylhydrazinylidene)methyl]-N,N-diethyl-pyren-1-amine

Systemtic Name: 6-[(E)-(diphenylhydrazinylidene)methyl]-N,N-diethyl-pyren-1-amine Openeye Name: 6-[(E)-(diphenylhydrazono)methyl]-N,N-diethyl-pyren-1-amine CAS Name: 6-[(E)-(diphenylhydrazinylidene)methyl]-N,N-diethyl-1-pyrenamine IUPAC Name: 6-[(E)-(diphenylhydrazinylidene)methyl]-N,N-diethylpyren-1-amine Traditional Name: [(E)-[6-(diethylamino)pyren-1-yl]methyleneamino]-diphenyl-amine Formula: C33H29N3 MolecularWeight: 467.60346

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=C2C=CC3=C4C2=C(C=CC4=C(C=C3)C=NN(C5=CC=CC=C5)C6=CC=CC=C6)C=C1

Isomeric SMILES

CCN(CC)C1=C2C=CC3=C4C2=C(C=CC4=C(C=C3)/C=N/N(C5=CC=CC=C5)C6=CC=CC=C6)C=C1

InChI

InChI=1S/C33H29N3/c1-3-35(4-2)31-22-19-25-17-20-29-26(16-15-24-18-21-30(31)33(25)32(24)29)23-34-36(27-11-7-5-8-12-27)28-13-9-6-10-14-28/h5-23H,3-4H2,1-2H3/b34-23+