N-[4-(2,4-diphenyl-1,3-dihydro-1,2,4,5-tetrazin-6-yl)phenyl]butan-2-imine

Systemtic Name: N-[4-(2,4-diphenyl-1,3-dihydro-1,2,4,5-tetrazin-6-yl)phenyl]butan-2-imine Openeye Name: N-[4-(2,4-diphenyl-1,3-dihydro-1,2,4,5-tetrazin-6-yl)phenyl]butan-2-imine CAS Name: N-[4-(2,4-diphenyl-1,3-dihydro-1,2,4,5-tetrazin-6-yl)phenyl]-2-butanimine IUPAC Name: N-[4-(2,4-diphenyl-1,3-dihydro-1,2,4,5-tetrazin-6-yl)phenyl]butan-2-imine Traditional Name: [4-(2,4-diphenyl-1,3-dihydro-1,2,4,5-tetrazin-6-yl)phenyl]-(1-methylpropylidene)amine Formula: C24H25N5 MolecularWeight: 383.4888

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NC1=CC=C(C=C1)C2=NN(CN(N2)C3=CC=CC=C3)C4=CC=CC=C4)C

Isomeric SMILES

CCC(=NC1=CC=C(C=C1)C2=NN(CN(N2)C3=CC=CC=C3)C4=CC=CC=C4)C

InChI

InChI=1S/C24H25N5/c1-3-19(2)25-21-16-14-20(15-17-21)24-26-28(22-10-6-4-7-11-22)18-29(27-24)23-12-8-5-9-13-23/h4-17H,3,18H2,1-2H3,(H,26,27)