N-[(Z)-1-(4-methoxyphenyl)propan-2-ylideneamino]-2-(3-methylphenoxy)ethanamide

Systemtic Name: N-[(Z)-1-(4-methoxyphenyl)propan-2-ylideneamino]-2-(3-methylphenoxy)ethanamide Openeye Name: N-[(Z)-[2-(4-methoxyphenyl)-1-methyl-ethylidene]amino]-2-(3-methylphenoxy)acetamide CAS Name: N-[(Z)-1-(4-methoxyphenyl)propan-2-ylideneamino]-2-(3-methylphenoxy)acetamide IUPAC Name: N-[(Z)-1-(4-methoxyphenyl)propan-2-ylideneamino]-2-(3-methylphenoxy)acetamide Traditional Name: N-[(Z)-[2-(4-methoxyphenyl)-1-methyl-ethylidene]amino]-2-(3-methylphenoxy)acetamide Formula: C19H22N2O3 MolecularWeight: 326.38958

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=CC(=CC=C1)OCC(=O)N/N=C(/C)\CC2=CC=C(C=C2)OC

InChI

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