2-[(4-methoxyphenyl)amino]-N-[(E)-(5-methylfuran-2-yl)methylideneamino]ethanamide

Systemtic Name: 2-[(4-methoxyphenyl)amino]-N-[(E)-(5-methylfuran-2-yl)methylideneamino]ethanamide Openeye Name: 2-(4-methoxyanilino)-N-[(E)-(5-methyl-2-furyl)methyleneamino]acetamide CAS Name: 2-(4-methoxyanilino)-N-[(E)-(5-methyl-2-furanyl)methylideneamino]acetamide IUPAC Name: 2-(4-methoxyanilino)-N-[(E)-(5-methylfuran-2-yl)methylideneamino]acetamide Traditional Name: N-[(E)-(5-methyl-2-furyl)methyleneamino]-2-(p-anisidino)acetamide Formula: C15H17N3O3 MolecularWeight: 287.31378

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C=NNC(=O)CNC2=CC=C(C=C2)OC

Isomeric SMILES

CC1=CC=C(O1)/C=N/NC(=O)CNC2=CC=C(C=C2)OC

InChI

InChI=1S/C15H17N3O3/c1-11-3-6-14(21-11)9-17-18-15(19)10-16-12-4-7-13(20-2)8-5-12/h3-9,16H,10H2,1-2H3,(H,18,19)/b17-9+