2-(3-methoxyphenoxy)-N-[(E)-(4-methylphenyl)methylideneamino]propanamide

Systemtic Name: 2-(3-methoxyphenoxy)-N-[(E)-(4-methylphenyl)methylideneamino]propanamide Openeye Name: 2-(3-methoxyphenoxy)-N-[(E)-p-tolylmethyleneamino]propanamide CAS Name: 2-(3-methoxyphenoxy)-N-[(E)-(4-methylphenyl)methylideneamino]propanamide IUPAC Name: 2-(3-methoxyphenoxy)-N-[(E)-(4-methylphenyl)methylideneamino]propanamide Traditional Name: 2-(3-methoxyphenoxy)-N-[(E)-(4-methylbenzylidene)amino]propionamide Formula: C18H20N2O3 MolecularWeight: 312.363

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=NNC(=O)C(C)OC2=CC=CC(=C2)OC

Isomeric SMILES

CC1=CC=C(C=C1)/C=N/NC(=O)C(C)OC2=CC=CC(=C2)OC

InChI

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