methyl N-[(E)-[3-methoxy-4-[(E)-3-phenylprop-2-enoxy]phenyl]methylideneamino]carbamate

Systemtic Name: methyl N-[(E)-[3-methoxy-4-[(E)-3-phenylprop-2-enoxy]phenyl]methylideneamino]carbamate Openeye Name: methyl N-[(E)-[4-[(E)-cinnamyl]oxy-3-methoxy-phenyl]methyleneamino]carbamate CAS Name: N-[(E)-[3-methoxy-4-[(E)-3-phenylprop-2-enoxy]phenyl]methylideneamino]carbamic acid methyl ester IUPAC Name: methyl N-[(E)-[3-methoxy-4-[(E)-3-phenylprop-2-enoxy]phenyl]methylideneamino]carbamate Traditional Name: N-[(E)-[4-[(E)-cinnamyl]oxy-3-methoxy-benzylidene]amino]carbamic acid methyl ester Formula: C19H20N2O4 MolecularWeight: 340.3731

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=NNC(=O)OC)OCC=CC2=CC=CC=C2

Isomeric SMILES

COC1=C(C=CC(=C1)/C=N/NC(=O)OC)OC/C=C/C2=CC=CC=C2

InChI

InChI=1S/C19H20N2O4/c1-23-18-13-16(14-20-21-19(22)24-2)10-11-17(18)25-12-6-9-15-7-4-3-5-8-15/h3-11,13-14H,12H2,1-2H3,(H,21,22)/b9-6+,20-14+