N-[(E)-(3-methoxyphenyl)methylideneamino]-2-(4-methylphenoxy)propanamide

Systemtic Name: N-[(E)-(3-methoxyphenyl)methylideneamino]-2-(4-methylphenoxy)propanamide Openeye Name: N-[(E)-(3-methoxyphenyl)methyleneamino]-2-(4-methylphenoxy)propanamide CAS Name: N-[(E)-(3-methoxyphenyl)methylideneamino]-2-(4-methylphenoxy)propanamide IUPAC Name: N-[(E)-(3-methoxyphenyl)methylideneamino]-2-(4-methylphenoxy)propanamide Traditional Name: N-[(E)-m-anisylideneamino]-2-(4-methylphenoxy)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(=CC=C2)OC

Isomeric SMILES

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

InChI

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