methyl (E)-3-[(E)-(phenylmethylidene)amino]oxyprop-2-enoate

Systemtic Name: methyl (E)-3-[(E)-(phenylmethylidene)amino]oxyprop-2-enoate Openeye Name: methyl (E)-3-[(E)-benzylideneamino]oxyprop-2-enoate CAS Name: (E)-3-[(E)-(phenylmethylene)amino]oxy-2-propenoic acid methyl ester IUPAC Name: methyl (E)-3-[(E)-benzylideneamino]oxyprop-2-enoate Traditional Name: (E)-3-[(E)-benzalamino]oxyacrylic acid methyl ester Formula: C11H11NO3 MolecularWeight: 205.20994

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C=CON=CC1=CC=CC=C1

Isomeric SMILES

COC(=O)/C=C/O/N=C/C1=CC=CC=C1

InChI

InChI=1S/C11H11NO3/c1-14-11(13)7-8-15-12-9-10-5-3-2-4-6-10/h2-9H,1H3/b8-7+,12-9+