2-[1-(benzotriazol-1-yl)but-3-enyl]-N-prop-2-enyl-aniline

Systemtic Name: 2-[1-(benzotriazol-1-yl)but-3-enyl]-N-prop-2-enyl-aniline Openeye Name: N-allyl-2-[1-(benzotriazol-1-yl)but-3-enyl]aniline CAS Name: 2-[1-(1-benzotriazolyl)but-3-enyl]-N-prop-2-enylaniline IUPAC Name: 2-[1-(benzotriazol-1-yl)but-3-enyl]-N-prop-2-enylaniline Traditional Name: allyl-[2-[1-(benzotriazol-1-yl)but-3-enyl]phenyl]amine Formula: C19H20N4 MolecularWeight: 304.3889

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC(C1=CC=CC=C1NCC=C)N2C3=CC=CC=C3N=N2

Isomeric SMILES

C=CCC(C1=CC=CC=C1NCC=C)N2C3=CC=CC=C3N=N2

InChI

InChI=1S/C19H20N4/c1-3-9-18(15-10-5-6-11-16(15)20-14-4-2)23-19-13-8-7-12-17(19)21-22-23/h3-8,10-13,18,20H,1-2,9,14H2