N-[(E)-(4,7-dimethoxy-2,3-dihydroinden-1-ylidene)amino]-4,5-dihydro-1H-imidazol-2-amine

Systemtic Name: N-[(E)-(4,7-dimethoxy-2,3-dihydroinden-1-ylidene)amino]-4,5-dihydro-1H-imidazol-2-amine Openeye Name: N-[(E)-(4,7-dimethoxyindan-1-ylidene)amino]-4,5-dihydro-1H-imidazol-2-amine CAS Name: N-[(E)-(4,7-dimethoxy-2,3-dihydroinden-1-ylidene)amino]-4,5-dihydro-1H-imidazol-2-amine IUPAC Name: N-[(E)-(4,7-dimethoxy-2,3-dihydroinden-1-ylidene)amino]-4,5-dihydro-1H-imidazol-2-amine Traditional Name: [(E)-(4,7-dimethoxyindan-1-ylidene)amino]-(2-imidazolin-2-yl)amine Formula: C14H18N4O2 MolecularWeight: 274.31832

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2CCC(=NNC3=NCCN3)C2=C(C=C1)OC

Isomeric SMILES

COC1=C2CC/C(=N\NC3=NCCN3)/C2=C(C=C1)OC

InChI

InChI=1S/C14H18N4O2/c1-19-11-5-6-12(20-2)13-9(11)3-4-10(13)17-18-14-15-7-8-16-14/h5-6H,3-4,7-8H2,1-2H3,(H2,15,16,18)/b17-10+