methyl (Z)-2-cyano-3-[(phenylmethyl)amino]prop-2-enoate

Systemtic Name: methyl (Z)-2-cyano-3-[(phenylmethyl)amino]prop-2-enoate Openeye Name: methyl (Z)-3-(benzylamino)-2-cyano-prop-2-enoate CAS Name: (Z)-2-cyano-3-[(phenylmethyl)amino]-2-propenoic acid methyl ester IUPAC Name: methyl (Z)-3-(benzylamino)-2-cyanoprop-2-enoate Traditional Name: (Z)-3-(benzylamino)-2-cyano-acrylic acid methyl ester Formula: C12H12N2O2 MolecularWeight: 216.23588

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(=CNCC1=CC=CC=C1)C#N

Isomeric SMILES

COC(=O)/C(=C\NCC1=CC=CC=C1)/C#N

InChI

InChI=1S/C12H12N2O2/c1-16-12(15)11(7-13)9-14-8-10-5-3-2-4-6-10/h2-6,9,14H,8H2,1H3/b11-9-