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

Systemtic Name: methyl N-[(E)-[4-[(E)-3-phenylprop-2-enoxy]phenyl]methylideneamino]carbamate Openeye Name: methyl N-[(E)-[4-[(E)-cinnamyl]oxyphenyl]methyleneamino]carbamate CAS Name: N-[(E)-[4-[(E)-3-phenylprop-2-enoxy]phenyl]methylideneamino]carbamic acid methyl ester IUPAC Name: methyl N-[(E)-[4-[(E)-3-phenylprop-2-enoxy]phenyl]methylideneamino]carbamate Traditional Name: N-[(E)-[4-[(E)-cinnamyl]oxybenzylidene]amino]carbamic acid methyl ester Formula: C18H18N2O3 MolecularWeight: 310.34712

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)NN=CC1=CC=C(C=C1)OCC=CC2=CC=CC=C2

Isomeric SMILES

COC(=O)N/N=C/C1=CC=C(C=C1)OC/C=C/C2=CC=CC=C2

InChI

InChI=1S/C18H18N2O3/c1-22-18(21)20-19-14-16-9-11-17(12-10-16)23-13-5-8-15-6-3-2-4-7-15/h2-12,14H,13H2,1H3,(H,20,21)/b8-5+,19-14+