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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OC(C)C(=O)NN=CC2=CC=CC=C2OC

Isomeric SMILES

CC1=CC=CC=C1OC(C)C(=O)N/N=C/C2=CC=CC=C2OC

InChI

InChI=1S/C18H20N2O3/c1-13-8-4-6-10-16(13)23-14(2)18(21)20-19-12-15-9-5-7-11-17(15)22-3/h4-12,14H,1-3H3,(H,20,21)/b19-12+