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

Systemtic Name: (E)-4-[4-[(Z)-C-(4-bromophenyl)-N-methoxy-carbonimidoyl]phenoxy]-N-methyl-N-prop-2-enyl-but-2-en-1-amine Openeye Name: (E)-N-allyl-4-[4-[(Z)-C-(4-bromophenyl)-N-methoxy-carbonimidoyl]phenoxy]-N-methyl-but-2-en-1-amine CAS Name: (E)-4-[4-[(Z)-(4-bromophenyl)-methoxyiminomethyl]phenoxy]-N-methyl-N-prop-2-enyl-2-buten-1-amine IUPAC Name: (E)-4-[4-[(Z)-C-(4-bromophenyl)-N-methoxycarbonimidoyl]phenoxy]-N-methyl-N-prop-2-enylbut-2-en-1-amine Traditional Name: allyl-[(E)-4-[4-[(Z)-C-(4-bromophenyl)-N-methoxy-carbonimidoyl]phenoxy]but-2-enyl]-methyl-amine Formula: C22H25BrN2O2 MolecularWeight: 429.3501

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H25BrN2O2/c1-4-15-25(2)16-5-6-17-27-21-13-9-19(10-14-21)22(24-26-3)18-7-11-20(23)12-8-18/h4-14H,1,15-17H2,2-3H3/b6-5+,24-22+