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

Systemtic Name: (E)-N-methyl-4-[4-[(E)-C-methyl-N-phenylmethoxy-carbonimidoyl]phenoxy]-N-prop-2-enyl-but-2-en-1-amine Openeye Name: (E)-N-allyl-4-[4-[(E)-N-benzyloxy-C-methyl-carbonimidoyl]phenoxy]-N-methyl-but-2-en-1-amine CAS Name: (E)-N-methyl-4-[4-[(1E)-1-phenylmethoxyiminoethyl]phenoxy]-N-prop-2-enyl-2-buten-1-amine IUPAC Name: (E)-N-methyl-4-[4-[(E)-C-methyl-N-phenylmethoxycarbonimidoyl]phenoxy]-N-prop-2-enylbut-2-en-1-amine Traditional Name: allyl-[(E)-4-[4-[(E)-N-benzoxy-C-methyl-carbonimidoyl]phenoxy]but-2-enyl]-methyl-amine Formula: C23H28N2O2 MolecularWeight: 364.48062

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NOCC1=CC=CC=C1)C2=CC=C(C=C2)OCC=CCN(C)CC=C

Isomeric SMILES

C/C(=N\OCC1=CC=CC=C1)/C2=CC=C(C=C2)OC/C=C/CN(C)CC=C

InChI

InChI=1S/C23H28N2O2/c1-4-16-25(3)17-8-9-18-26-23-14-12-22(13-15-23)20(2)24-27-19-21-10-6-5-7-11-21/h4-15H,1,16-19H2,2-3H3/b9-8+,24-20+