(E)-4-[2-[(E)-C-(4-bromophenyl)-N-prop-2-enoxy-carbonimidoyl]phenoxy]-N-methyl-N-prop-2-enyl-but-2-en-1-amine

Systemtic Name: (E)-4-[2-[(E)-C-(4-bromophenyl)-N-prop-2-enoxy-carbonimidoyl]phenoxy]-N-methyl-N-prop-2-enyl-but-2-en-1-amine Openeye Name: (E)-N-allyl-4-[2-[(E)-N-allyloxy-C-(4-bromophenyl)carbonimidoyl]phenoxy]-N-methyl-but-2-en-1-amine CAS Name: (E)-4-[2-[(E)-(4-bromophenyl)-prop-2-enoxyiminomethyl]phenoxy]-N-methyl-N-prop-2-enyl-2-buten-1-amine IUPAC Name: (E)-4-[2-[(E)-C-(4-bromophenyl)-N-prop-2-enoxycarbonimidoyl]phenoxy]-N-methyl-N-prop-2-enylbut-2-en-1-amine Traditional Name: allyl-[(E)-4-[2-[(E)-N-allyloxy-C-(4-bromophenyl)carbonimidoyl]phenoxy]but-2-enyl]-methyl-amine Formula: C24H27BrN2O2 MolecularWeight: 455.38738

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(CC=C)CC=CCOC1=CC=CC=C1C(=NOCC=C)C2=CC=C(C=C2)Br

Isomeric SMILES

CN(CC=C)C/C=C/COC1=CC=CC=C1/C(=N/OCC=C)/C2=CC=C(C=C2)Br

InChI

InChI=1S/C24H27BrN2O2/c1-4-16-27(3)17-8-9-19-28-23-11-7-6-10-22(23)24(26-29-18-5-2)20-12-14-21(25)15-13-20/h4-15H,1-2,16-19H2,3H3/b9-8+,26-24+