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

Systemtic Name: ethyl N-[(E)-[3-methoxy-2-[(E)-3-phenylprop-2-enoxy]phenyl]methylideneamino]carbamate Openeye Name: ethyl N-[(E)-[2-[(E)-cinnamyl]oxy-3-methoxy-phenyl]methyleneamino]carbamate CAS Name: N-[(E)-[3-methoxy-2-[(E)-3-phenylprop-2-enoxy]phenyl]methylideneamino]carbamic acid ethyl ester IUPAC Name: ethyl N-[(E)-[3-methoxy-2-[(E)-3-phenylprop-2-enoxy]phenyl]methylideneamino]carbamate Traditional Name: N-[(E)-[2-[(E)-cinnamyl]oxy-3-methoxy-benzylidene]amino]carbamic acid ethyl ester Formula: C20H22N2O4 MolecularWeight: 354.39968

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N2O4/c1-3-25-20(23)22-21-15-17-12-7-13-18(24-2)19(17)26-14-8-11-16-9-5-4-6-10-16/h4-13,15H,3,14H2,1-2H3,(H,22,23)/b11-8+,21-15+