1-(1-ethylindol-3-yl)-N-[(E)-(1-ethylindol-3-yl)methylideneamino]methanimine

Systemtic Name: 1-(1-ethylindol-3-yl)-N-[(E)-(1-ethylindol-3-yl)methylideneamino]methanimine Openeye Name: 1-(1-ethylindol-3-yl)-N-[(E)-(1-ethylindol-3-yl)methyleneamino]methanimine CAS Name: 1-(1-ethyl-3-indolyl)-N-[(E)-(1-ethyl-3-indolyl)methylideneamino]methanimine IUPAC Name: 1-(1-ethylindol-3-yl)-N-[(E)-(1-ethylindol-3-yl)methylideneamino]methanimine Traditional Name: (E)-(1-ethylindol-3-yl)methylene-[(E)-(1-ethylindol-3-yl)methyleneamino]amine Formula: C22H22N4 MolecularWeight: 342.43688

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C2=CC=CC=C21)C=NN=CC3=CN(C4=CC=CC=C43)CC

Isomeric SMILES

CCN1C2=CC=CC=C2C(=C1)/C=N/N=C/C3=CN(C4=CC=CC=C34)CC

InChI

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