N-[(Z)-1-(1-benzofuran-2-yl)ethylideneamino]-2-(3-methylphenoxy)ethanamide

Systemtic Name: N-[(Z)-1-(1-benzofuran-2-yl)ethylideneamino]-2-(3-methylphenoxy)ethanamide Openeye Name: N-[(Z)-1-(benzofuran-2-yl)ethylideneamino]-2-(3-methylphenoxy)acetamide CAS Name: N-[(Z)-1-(2-benzofuranyl)ethylideneamino]-2-(3-methylphenoxy)acetamide IUPAC Name: N-[(Z)-1-(1-benzofuran-2-yl)ethylideneamino]-2-(3-methylphenoxy)acetamide Traditional Name: N-[(Z)-1-(benzofuran-2-yl)ethylideneamino]-2-(3-methylphenoxy)acetamide Formula: C19H18N2O3 MolecularWeight: 322.35782

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCC(=O)NN=C(C)C2=CC3=CC=CC=C3O2

Isomeric SMILES

CC1=CC(=CC=C1)OCC(=O)N/N=C(/C)\C2=CC3=CC=CC=C3O2

InChI

InChI=1S/C19H18N2O3/c1-13-6-5-8-16(10-13)23-12-19(22)21-20-14(2)18-11-15-7-3-4-9-17(15)24-18/h3-11H,12H2,1-2H3,(H,21,22)/b20-14-