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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC=C)CC=CCOC1=CC=C(C=C1)C(=NOCC=C)C2=CC=C(C=C2)Br

Isomeric SMILES

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

InChI

InChI=1S/C24H27BrN2O2/c1-4-16-27(3)17-6-7-19-28-23-14-10-21(11-15-23)24(26-29-18-5-2)20-8-12-22(25)13-9-20/h4-15H,1-2,16-19H2,3H3/b7-6+,26-24+