3-[4-[(E)-N-methoxy-C-methyl-carbonimidoyl]-2-prop-2-enyl-phenoxy]-N-propan-2-yl-propan-1-amine

Systemtic Name: 3-[4-[(E)-N-methoxy-C-methyl-carbonimidoyl]-2-prop-2-enyl-phenoxy]-N-propan-2-yl-propan-1-amine Openeye Name: 3-[2-allyl-4-[(E)-N-methoxy-C-methyl-carbonimidoyl]phenoxy]-N-isopropyl-propan-1-amine CAS Name: 3-[4-[(1E)-1-methoxyiminoethyl]-2-prop-2-enylphenoxy]-N-propan-2-yl-1-propanamine IUPAC Name: 3-[4-[(E)-N-methoxy-C-methylcarbonimidoyl]-2-prop-2-enylphenoxy]-N-propan-2-ylpropan-1-amine Traditional Name: 3-[2-allyl-4-[(E)-N-methoxy-C-methyl-carbonimidoyl]phenoxy]propyl-isopropyl-amine Formula: C18H28N2O2 MolecularWeight: 304.42712

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NCCCOC1=C(C=C(C=C1)C(=NOC)C)CC=C

Isomeric SMILES

CC(C)NCCCOC1=C(C=C(C=C1)/C(=N/OC)/C)CC=C

InChI

InChI=1S/C18H28N2O2/c1-6-8-17-13-16(15(4)20-21-5)9-10-18(17)22-12-7-11-19-14(2)3/h6,9-10,13-14,19H,1,7-8,11-12H2,2-5H3/b20-15+