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

Systemtic Name: 1-methyl-N-[(Z)-(1-methyl-1,3-dihydroinden-2-ylidene)amino]-3H-indol-2-imine Openeye Name: 1-methyl-N-[(Z)-(1-methylindan-2-ylidene)amino]indolin-2-imine CAS Name: 1-methyl-N-[(Z)-(1-methyl-1,3-dihydroinden-2-ylidene)amino]-3H-indol-2-imine IUPAC Name: 1-methyl-N-[(Z)-(1-methyl-1,3-dihydroinden-2-ylidene)amino]-3H-indol-2-imine Traditional Name: (Z)-(1-methylindan-2-ylidene)-[(E)-(1-methylindolin-2-ylidene)amino]amine Formula: C19H19N3 MolecularWeight: 289.37426

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=NN=C2CC3=CC=CC=C3N2C)CC4=CC=CC=C14

Isomeric SMILES

CC1/C(=N\N=C\2/CC3=CC=CC=C3N2C)/CC4=CC=CC=C14

InChI

InChI=1S/C19H19N3/c1-13-16-9-5-3-7-14(16)11-17(13)20-21-19-12-15-8-4-6-10-18(15)22(19)2/h3-10,13H,11-12H2,1-2H3/b20-17-,21-19+