3-[(Z)-inden-1-ylideneamino]-4-(4-phenylphenyl)-1,2-dihydroimidazol-2-amine

Systemtic Name: 3-[(Z)-inden-1-ylideneamino]-4-(4-phenylphenyl)-1,2-dihydroimidazol-2-amine Openeye Name: 3-[(Z)-inden-1-ylideneamino]-4-(4-phenylphenyl)-1,2-dihydroimidazol-2-amine CAS Name: 3-[(Z)-1-indenylideneamino]-4-(4-phenylphenyl)-1,2-dihydroimidazol-2-amine IUPAC Name: 3-[(Z)-inden-1-ylideneamino]-4-(4-phenylphenyl)-1,2-dihydroimidazol-2-amine Traditional Name: [1-[(Z)-inden-1-ylideneamino]-5-(4-phenylphenyl)-4-imidazolin-2-yl]amine Formula: C24H20N4 MolecularWeight: 364.4424

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)C3=CNC(N3N=C4C=CC5=CC=CC=C54)N

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)C3=CNC(N3/N=C\4/C=CC5=CC=CC=C54)N

InChI

InChI=1S/C24H20N4/c25-24-26-16-23(20-12-10-18(11-13-20)17-6-2-1-3-7-17)28(24)27-22-15-14-19-8-4-5-9-21(19)22/h1-16,24,26H,25H2/b27-22-