N-[(Z)-[3-methoxy-2-[(E)-3-phenylprop-2-enoxy]phenyl]methylideneamino]propanamide

Systemtic Name: N-[(Z)-[3-methoxy-2-[(E)-3-phenylprop-2-enoxy]phenyl]methylideneamino]propanamide Openeye Name: N-[(Z)-[2-[(E)-cinnamyl]oxy-3-methoxy-phenyl]methyleneamino]propanamide CAS Name: N-[(Z)-[3-methoxy-2-[(E)-3-phenylprop-2-enoxy]phenyl]methylideneamino]propanamide IUPAC Name: N-[(Z)-[3-methoxy-2-[(E)-3-phenylprop-2-enoxy]phenyl]methylideneamino]propanamide Traditional Name: N-[(Z)-[2-[(E)-cinnamyl]oxy-3-methoxy-benzylidene]amino]propionamide Formula: C20H22N2O3 MolecularWeight: 338.40028

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N2O3/c1-3-19(23)22-21-15-17-12-7-13-18(24-2)20(17)25-14-8-11-16-9-5-4-6-10-16/h4-13,15H,3,14H2,1-2H3,(H,22,23)/b11-8+,21-15-