N-[(1R,2S)-2-(benzotriazol-2-yl)-1-(4-methoxyphenyl)but-3-enyl]aniline

Systemtic Name: N-[(1R,2S)-2-(benzotriazol-2-yl)-1-(4-methoxyphenyl)but-3-enyl]aniline Openeye Name: N-[(1R,2S)-2-(benzotriazol-2-yl)-1-(4-methoxyphenyl)but-3-enyl]aniline CAS Name: N-[(1R,2S)-2-(2-benzotriazolyl)-1-(4-methoxyphenyl)but-3-enyl]aniline IUPAC Name: N-[(1R,2S)-2-(benzotriazol-2-yl)-1-(4-methoxyphenyl)but-3-enyl]aniline Traditional Name: [(1R,2S)-2-(benzotriazol-2-yl)-1-(4-methoxyphenyl)but-3-enyl]-phenyl-amine Formula: C23H22N4O MolecularWeight: 370.44698

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(C(C=C)N2N=C3C=CC=CC3=N2)NC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)[C@H]([C@H](C=C)N2N=C3C=CC=CC3=N2)NC4=CC=CC=C4

InChI

InChI=1S/C23H22N4O/c1-3-22(27-25-20-11-7-8-12-21(20)26-27)23(24-18-9-5-4-6-10-18)17-13-15-19(28-2)16-14-17/h3-16,22-24H,1H2,2H3/t22-,23+/m0/s1