(E)-4-[1-(4-bromophenyl)phthalazin-6-yl]oxy-N-methyl-but-2-en-1-amine

Systemtic Name: (E)-4-[1-(4-bromophenyl)phthalazin-6-yl]oxy-N-methyl-but-2-en-1-amine Openeye Name: (E)-4-[1-(4-bromophenyl)phthalazin-6-yl]oxy-N-methyl-but-2-en-1-amine CAS Name: (E)-4-[[1-(4-bromophenyl)-6-phthalazinyl]oxy]-N-methyl-2-buten-1-amine IUPAC Name: (E)-4-[1-(4-bromophenyl)phthalazin-6-yl]oxy-N-methylbut-2-en-1-amine Traditional Name: [(E)-4-[1-(4-bromophenyl)phthalazin-6-yl]oxybut-2-enyl]-methyl-amine Formula: C19H18BrN3O MolecularWeight: 384.26972

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Descriptors Computed from Structure

Canonical SMILES:

CNCC=CCOC1=CC2=CN=NC(=C2C=C1)C3=CC=C(C=C3)Br

Isomeric SMILES

CNC/C=C/COC1=CC2=CN=NC(=C2C=C1)C3=CC=C(C=C3)Br

InChI

InChI=1S/C19H18BrN3O/c1-21-10-2-3-11-24-17-8-9-18-15(12-17)13-22-23-19(18)14-4-6-16(20)7-5-14/h2-9,12-13,21H,10-11H2,1H3/b3-2+