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(3Z,8E)-4,8-bis(azanyl)-3,9-diphenyl-undeca-3,8-diene-2,10-dione

(3Z,8E)-4,8-bis(azanyl)-3,9-diphenyl-undeca-3,8-diene-2,10-dione

Systemtic Name:(3Z,8E)-4,8-bis(azanyl)-3,9-diphenyl-undeca-3,8-diene-2,10-dione
Openeye Name:(3Z,8E)-4,8-diamino-3,9-diphenyl-undeca-3,8-diene-2,10-dione
CAS Name:(3Z,8E)-4,8-diamino-3,9-diphenylundeca-3,8-diene-2,10-dione
IUPAC Name:(3Z,8E)-4,8-diamino-3,9-diphenylundeca-3,8-diene-2,10-dione
Traditional Name:(3Z,8E)-4,8-diamino-3,9-diphenyl-undeca-3,8-diene-2,10-dione
Formula: C23H26N2O2
MolecularWeight: 362.46474
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(=C(CCCC(=C(C1=CC=CC=C1)C(=O)C)N)N)C2=CC=CC=C2


Isomeric SMILES

CC(=O)/C(=C(\CCC/C(=C(\C1=CC=CC=C1)/C(=O)C)/N)/N)/C2=CC=CC=C2


InChI

InChI=1S/C23H26N2O2/c1-16(26)22(18-10-5-3-6-11-18)20(24)14-9-15-21(25)23(17(2)27)19-12-7-4-8-13-19/h3-8,10-13H,9,14-15,24-25H2,1-2H3/b22-20-,23-21+


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