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

Systemtic Name: 2-[(4-methoxyphenyl)amino]-N-[(E)-(5-methylfuran-2-yl)methylideneamino]propanamide Openeye Name: 2-(4-methoxyanilino)-N-[(E)-(5-methyl-2-furyl)methyleneamino]propanamide CAS Name: 2-(4-methoxyanilino)-N-[(E)-(5-methyl-2-furanyl)methylideneamino]propanamide IUPAC Name: 2-(4-methoxyanilino)-N-[(E)-(5-methylfuran-2-yl)methylideneamino]propanamide Traditional Name: N-[(E)-(5-methyl-2-furyl)methyleneamino]-2-(p-anisidino)propionamide Formula: C16H19N3O3 MolecularWeight: 301.34036

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C=NNC(=O)C(C)NC2=CC=C(C=C2)OC

Isomeric SMILES

CC1=CC=C(O1)/C=N/NC(=O)C(C)NC2=CC=C(C=C2)OC

InChI

InChI=1S/C16H19N3O3/c1-11-4-7-15(22-11)10-17-19-16(20)12(2)18-13-5-8-14(21-3)9-6-13/h4-10,12,18H,1-3H3,(H,19,20)/b17-10+