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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NN=CC=CC1=CC=CC=C1)OC2=CC=CC(=C2)OC

Isomeric SMILES

CC(C(=O)N/N=C/C=C/C1=CC=CC=C1)OC2=CC=CC(=C2)OC

InChI

InChI=1S/C19H20N2O3/c1-15(24-18-12-6-11-17(14-18)23-2)19(22)21-20-13-7-10-16-8-4-3-5-9-16/h3-15H,1-2H3,(H,21,22)/b10-7+,20-13+