N-(cinnamylideneamino)-2-(3-methylphenoxy)ethanamide

Systemtic Name: N-(cinnamylideneamino)-2-(3-methylphenoxy)ethanamide Openeye Name: N-(cinnamylideneamino)-2-(3-methylphenoxy)acetamide CAS Name: N-(cinnamylideneamino)-2-(3-methylphenoxy)acetamide IUPAC Name: N-(cinnamylideneamino)-2-(3-methylphenoxy)acetamide Traditional Name: N-(cinnamylideneamino)-2-(3-methylphenoxy)acetamide Formula: C18H18N2O2 MolecularWeight: 294.34772

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18N2O2/c1-15-7-5-11-17(13-15)22-14-18(21)20-19-12-6-10-16-8-3-2-4-9-16/h2-13H,14H2,1H3,(H,20,21)