1-[(E)-2,3-dihydro-1H-inden-1-ylmethylideneamino]-4-phenyl-imidazol-2-amine

Systemtic Name: 1-[(E)-2,3-dihydro-1H-inden-1-ylmethylideneamino]-4-phenyl-imidazol-2-amine Openeye Name: 1-[(E)-indan-1-ylmethyleneamino]-4-phenyl-imidazol-2-amine CAS Name: 1-[(E)-2,3-dihydro-1H-inden-1-ylmethylideneamino]-4-phenyl-2-imidazolamine IUPAC Name: 1-[(E)-2,3-dihydro-1H-inden-1-ylmethylideneamino]-4-phenylimidazol-2-amine Traditional Name: [1-[(E)-indan-1-ylmethyleneamino]-4-phenyl-imidazol-2-yl]amine Formula: C19H18N4 MolecularWeight: 302.37302

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C1C=NN3C=C(N=C3N)C4=CC=CC=C4

Isomeric SMILES

C1CC2=CC=CC=C2C1/C=N/N3C=C(N=C3N)C4=CC=CC=C4

InChI

InChI=1S/C19H18N4/c20-19-22-18(15-7-2-1-3-8-15)13-23(19)21-12-16-11-10-14-6-4-5-9-17(14)16/h1-9,12-13,16H,10-11H2,(H2,20,22)/b21-12+