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

Systemtic Name: 2-methoxy-N-[(E)-[3-methoxy-4-[(E)-3-phenylprop-2-enoxy]phenyl]methylideneamino]ethanamide Openeye Name: N-[(E)-[4-[(E)-cinnamyl]oxy-3-methoxy-phenyl]methyleneamino]-2-methoxy-acetamide CAS Name: 2-methoxy-N-[(E)-[3-methoxy-4-[(E)-3-phenylprop-2-enoxy]phenyl]methylideneamino]acetamide IUPAC Name: 2-methoxy-N-[(E)-[3-methoxy-4-[(E)-3-phenylprop-2-enoxy]phenyl]methylideneamino]acetamide Traditional Name: N-[(E)-[4-[(E)-cinnamyl]oxy-3-methoxy-benzylidene]amino]-2-methoxy-acetamide Formula: C20H22N2O4 MolecularWeight: 354.39968

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N2O4/c1-24-15-20(23)22-21-14-17-10-11-18(19(13-17)25-2)26-12-6-9-16-7-4-3-5-8-16/h3-11,13-14H,12,15H2,1-2H3,(H,22,23)/b9-6+,21-14+