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

Systemtic Name: 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]acetamide CAS Name: N-[(E)-[3-methoxy-4-[(E)-3-phenylprop-2-enoxy]phenyl]methylideneamino]acetamide IUPAC Name: 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]acetamide Formula: C19H20N2O3 MolecularWeight: 324.3737

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20N2O3/c1-15(22)21-20-14-17-10-11-18(19(13-17)23-2)24-12-6-9-16-7-4-3-5-8-16/h3-11,13-14H,12H2,1-2H3,(H,21,22)/b9-6+,20-14+