(1S)-2-(2-azanylidene-3-prop-2-enyl-benzimidazol-1-yl)-1-(4-phenylphenyl)ethanol

Systemtic Name: (1S)-2-(2-azanylidene-3-prop-2-enyl-benzimidazol-1-yl)-1-(4-phenylphenyl)ethanol Openeye Name: (1S)-2-(3-allyl-2-imino-benzimidazol-1-yl)-1-(4-phenylphenyl)ethanol CAS Name: (1S)-2-(2-imino-3-prop-2-enyl-1-benzimidazolyl)-1-(4-phenylphenyl)ethanol IUPAC Name: (1S)-2-(2-imino-3-prop-2-enylbenzimidazol-1-yl)-1-(4-phenylphenyl)ethanol Traditional Name: (1S)-2-(3-allyl-2-imino-benzimidazol-1-yl)-1-(4-phenylphenyl)ethanol Formula: C24H23N3O MolecularWeight: 369.45892

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C2=CC=CC=C2N(C1=N)CC(C3=CC=C(C=C3)C4=CC=CC=C4)O

Isomeric SMILES

C=CCN1C2=CC=CC=C2N(C1=N)C[C@H](C3=CC=C(C=C3)C4=CC=CC=C4)O

InChI

InChI=1S/C24H23N3O/c1-2-16-26-21-10-6-7-11-22(21)27(24(26)25)17-23(28)20-14-12-19(13-15-20)18-8-4-3-5-9-18/h2-15,23,25,28H,1,16-17H2/t23-/m1/s1