N-[(4-methoxyphenyl)methylideneamino]-2-(4-methylphenoxy)propanamide

Systemtic Name: N-[(4-methoxyphenyl)methylideneamino]-2-(4-methylphenoxy)propanamide Openeye Name: N-[(4-methoxyphenyl)methyleneamino]-2-(4-methylphenoxy)propanamide CAS Name: N-[(4-methoxyphenyl)methylideneamino]-2-(4-methylphenoxy)propanamide IUPAC Name: N-[(4-methoxyphenyl)methylideneamino]-2-(4-methylphenoxy)propanamide Traditional Name: 2-(4-methylphenoxy)-N-(p-anisylideneamino)propionamide Formula: C18H20N2O3 MolecularWeight: 312.363

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N2O3/c1-13-4-8-17(9-5-13)23-14(2)18(21)20-19-12-15-6-10-16(22-3)11-7-15/h4-12,14H,1-3H3,(H,20,21)