3-(4-methoxyphenoxy)-N-[(Z)-[(Z)-3-phenylprop-2-enylidene]amino]propanamide

Systemtic Name: 3-(4-methoxyphenoxy)-N-[(Z)-[(Z)-3-phenylprop-2-enylidene]amino]propanamide Openeye Name: 3-(4-methoxyphenoxy)-N-[(Z)-[(Z)-3-phenylprop-2-enylidene]amino]propanamide CAS Name: 3-(4-methoxyphenoxy)-N-[(Z)-[(Z)-3-phenylprop-2-enylidene]amino]propanamide IUPAC Name: 3-(4-methoxyphenoxy)-N-[(Z)-[(Z)-3-phenylprop-2-enylidene]amino]propanamide Traditional Name: 3-(4-methoxyphenoxy)-N-[(Z)-[(Z)-3-phenylprop-2-enylidene]amino]propionamide Formula: C19H20N2O3 MolecularWeight: 324.3737

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCC(=O)NN=CC=CC2=CC=CC=C2

Isomeric SMILES

COC1=CC=C(C=C1)OCCC(=O)N/N=C\C=C/C2=CC=CC=C2

InChI

InChI=1S/C19H20N2O3/c1-23-17-9-11-18(12-10-17)24-15-13-19(22)21-20-14-5-8-16-6-3-2-4-7-16/h2-12,14H,13,15H2,1H3,(H,21,22)/b8-5-,20-14-