2-(4-methoxyphenyl)-N-[(E)-(2-propan-2-yloxyphenyl)methylideneamino]ethanamide

Systemtic Name: 2-(4-methoxyphenyl)-N-[(E)-(2-propan-2-yloxyphenyl)methylideneamino]ethanamide Openeye Name: N-[(E)-(2-isopropoxyphenyl)methyleneamino]-2-(4-methoxyphenyl)acetamide CAS Name: 2-(4-methoxyphenyl)-N-[(E)-(2-propan-2-yloxyphenyl)methylideneamino]acetamide IUPAC Name: 2-(4-methoxyphenyl)-N-[(E)-(2-propan-2-yloxyphenyl)methylideneamino]acetamide Traditional Name: N-[(E)-(2-isopropoxybenzylidene)amino]-2-(4-methoxyphenyl)acetamide Formula: C19H22N2O3 MolecularWeight: 326.38958

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=CC=C1C=NNC(=O)CC2=CC=C(C=C2)OC

Isomeric SMILES

CC(C)OC1=CC=CC=C1/C=N/NC(=O)CC2=CC=C(C=C2)OC

InChI

InChI=1S/C19H22N2O3/c1-14(2)24-18-7-5-4-6-16(18)13-20-21-19(22)12-15-8-10-17(23-3)11-9-15/h4-11,13-14H,12H2,1-3H3,(H,21,22)/b20-13+