N-[(1R,2R)-2-(benzotriazol-1-yl)-1-(furan-2-yl)but-3-enyl]aniline

Systemtic Name: N-[(1R,2R)-2-(benzotriazol-1-yl)-1-(furan-2-yl)but-3-enyl]aniline Openeye Name: N-[(1R,2R)-2-(benzotriazol-1-yl)-1-(2-furyl)but-3-enyl]aniline CAS Name: N-[(1R,2R)-2-(1-benzotriazolyl)-1-(2-furanyl)but-3-enyl]aniline IUPAC Name: N-[(1R,2R)-2-(benzotriazol-1-yl)-1-(furan-2-yl)but-3-enyl]aniline Traditional Name: [(1R,2R)-2-(benzotriazol-1-yl)-1-(2-furyl)but-3-enyl]-phenyl-amine Formula: C20H18N4O MolecularWeight: 330.38312

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(C(C1=CC=CO1)NC2=CC=CC=C2)N3C4=CC=CC=C4N=N3

Isomeric SMILES

C=C[C@H]([C@H](C1=CC=CO1)NC2=CC=CC=C2)N3C4=CC=CC=C4N=N3

InChI

InChI=1S/C20H18N4O/c1-2-17(24-18-12-7-6-11-16(18)22-23-24)20(19-13-8-14-25-19)21-15-9-4-3-5-10-15/h2-14,17,20-21H,1H2/t17-,20-/m1/s1