[(E)-3-phenylprop-2-enyl] (1Z)-N-methoxy-2-methyl-prop-2-enimidate

Systemtic Name: [(E)-3-phenylprop-2-enyl] (1Z)-N-methoxy-2-methyl-prop-2-enimidate Openeye Name: [(E)-cinnamyl] (1Z)-N-methoxy-2-methyl-prop-2-enimidate CAS Name: (1Z)-N-methoxy-2-methyl-2-propenimidic acid [(E)-3-phenylprop-2-enyl] ester IUPAC Name: [(E)-3-phenylprop-2-enyl] (1Z)-N-methoxy-2-methylprop-2-enimidate Traditional Name: (1Z)-N-methoxy-2-methyl-acrylimidic acid [(E)-cinnamyl] ester Formula: C14H17NO2 MolecularWeight: 231.29028

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C(=NOC)OCC=CC1=CC=CC=C1

Isomeric SMILES

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

InChI

InChI=1S/C14H17NO2/c1-12(2)14(15-16-3)17-11-7-10-13-8-5-4-6-9-13/h4-10H,1,11H2,2-3H3/b10-7+,15-14-