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

Systemtic Name: ethyl N-[(E)-[3-methoxy-4-[(E)-3-phenylprop-2-enoxy]phenyl]methylideneamino]carbamate Openeye Name: ethyl 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 ethyl ester IUPAC Name: ethyl 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 ethyl ester Formula: C20H22N2O4 MolecularWeight: 354.39968

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N2O4/c1-3-25-20(23)22-21-15-17-11-12-18(19(14-17)24-2)26-13-7-10-16-8-5-4-6-9-16/h4-12,14-15H,3,13H2,1-2H3,(H,22,23)/b10-7+,21-15+