(Z)-2-[[4-[(E)-N-methoxy-C-methyl-carbonimidoyl]-2-methyl-phenoxy]methyl]-3-phenyl-prop-2-enoate

Systemtic Name: (Z)-2-[[4-[(E)-N-methoxy-C-methyl-carbonimidoyl]-2-methyl-phenoxy]methyl]-3-phenyl-prop-2-enoate Openeye Name: (Z)-2-[[4-[(E)-N-methoxy-C-methyl-carbonimidoyl]-2-methyl-phenoxy]methyl]-3-phenyl-prop-2-enoate CAS Name: (Z)-2-[[4-[(1E)-1-methoxyiminoethyl]-2-methylphenoxy]methyl]-3-phenyl-2-propenoate IUPAC Name: (Z)-2-[[4-[(E)-N-methoxy-C-methylcarbonimidoyl]-2-methylphenoxy]methyl]-3-phenylprop-2-enoate Traditional Name: (Z)-2-[[4-[(E)-N-methoxy-C-methyl-carbonimidoyl]-2-methyl-phenoxy]methyl]-3-phenyl-acrylate Formula: C20H20NO4- MolecularWeight: 338.3771

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=NOC)C)OCC(=CC2=CC=CC=C2)C(=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1)/C(=N/OC)/C)OC/C(=C/C2=CC=CC=C2)/C(=O)[O-]

InChI

InChI=1S/C20H21NO4/c1-14-11-17(15(2)21-24-3)9-10-19(14)25-13-18(20(22)23)12-16-7-5-4-6-8-16/h4-12H,13H2,1-3H3,(H,22,23)/p-1/b18-12-,21-15+