1-ethyl-N-[(Z)-(1-ethylquinolin-2-ylidene)amino]quinolin-2-imine

Systemtic Name: 1-ethyl-N-[(Z)-(1-ethylquinolin-2-ylidene)amino]quinolin-2-imine Openeye Name: 1-ethyl-N-[(Z)-(1-ethyl-2-quinolylidene)amino]quinolin-2-imine CAS Name: 1-ethyl-N-[(Z)-(1-ethyl-2-quinolinylidene)amino]-2-quinolinimine IUPAC Name: 1-ethyl-N-[(Z)-(1-ethylquinolin-2-ylidene)amino]quinolin-2-imine Traditional Name: (Z)-(1-ethyl-2-quinolylidene)-[(Z)-(1-ethyl-2-quinolylidene)amino]amine Formula: C22H22N4 MolecularWeight: 342.43688

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=NN=C2C=CC3=CC=CC=C3N2CC)C=CC4=CC=CC=C41

Isomeric SMILES

CCN\1C2=CC=CC=C2C=C/C1=N/N=C/3\N(C4=CC=CC=C4C=C3)CC

InChI

InChI=1S/C22H22N4/c1-3-25-19-11-7-5-9-17(19)13-15-21(25)23-24-22-16-14-18-10-6-8-12-20(18)26(22)4-2/h5-16H,3-4H2,1-2H3/b23-21-,24-22-