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N-[(Z)-(1-ethyl-3H-indol-2-ylidene)amino]-1-methyl-3H-indol-2-imine

N-[(Z)-(1-ethyl-3H-indol-2-ylidene)amino]-1-methyl-3H-indol-2-imine

Systemtic Name:N-[(Z)-(1-ethyl-3H-indol-2-ylidene)amino]-1-methyl-3H-indol-2-imine
Openeye Name:N-[(Z)-(1-ethylindolin-2-ylidene)amino]-1-methyl-indolin-2-imine
CAS Name:N-[(Z)-(1-ethyl-3H-indol-2-ylidene)amino]-1-methyl-3H-indol-2-imine
IUPAC Name:N-[(Z)-(1-ethyl-3H-indol-2-ylidene)amino]-1-methyl-3H-indol-2-imine
Traditional Name:(Z)-(1-ethylindolin-2-ylidene)-[(E)-(1-methylindolin-2-ylidene)amino]amine
Formula: C19H20N4
MolecularWeight: 304.3889
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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=NN=C2CC3=CC=CC=C3N2C)CC4=CC=CC=C41


Isomeric SMILES

CCN1/C(=N\N=C\2/CC3=CC=CC=C3N2C)/CC4=CC=CC=C41


InChI

InChI=1S/C19H20N4/c1-3-23-17-11-7-5-9-15(17)13-19(23)21-20-18-12-14-8-4-6-10-16(14)22(18)2/h4-11H,3,12-13H2,1-2H3/b20-18+,21-19-


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