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N',N'-diphenyl-3-(6,7,8,9-tetrahydro-5H-benzo[7]annulen-4-yl)propanehydrazide

N',N'-diphenyl-3-(6,7,8,9-tetrahydro-5H-benzo[7]annulen-4-yl)propanehydrazide

Systemtic Name:N',N'-diphenyl-3-(6,7,8,9-tetrahydro-5H-benzo[7]annulen-4-yl)propanehydrazide
Openeye Name:N',N'-diphenyl-3-(6,7,8,9-tetrahydro-5H-benzo[7]annulen-4-yl)propanehydrazide
CAS Name:N',N'-diphenyl-3-(6,7,8,9-tetrahydro-5H-benzo[7]annulen-4-yl)propanehydrazide
IUPAC Name:N',N'-diphenyl-3-(6,7,8,9-tetrahydro-5H-benzo[7]annulen-4-yl)propanehydrazide
Traditional Name:N',N'-diphenyl-3-(6,7,8,9-tetrahydro-5H-benzocyclohepten-4-yl)propionohydrazide
Formula: C26H28N2O
MolecularWeight: 384.51332
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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(CC1)C(=CC=C2)CCC(=O)NN(C3=CC=CC=C3)C4=CC=CC=C4


Isomeric SMILES

C1CCC2=C(CC1)C(=CC=C2)CCC(=O)NN(C3=CC=CC=C3)C4=CC=CC=C4


InChI

InChI=1S/C26H28N2O/c29-26(20-19-22-13-10-12-21-11-4-1-9-18-25(21)22)27-28(23-14-5-2-6-15-23)24-16-7-3-8-17-24/h2-3,5-8,10,12-17H,1,4,9,11,18-20H2,(H,27,29)


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