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

Systemtic Name: N-[(E)-(5-methylfuran-2-yl)methylideneamino]-2-[(4-methylphenyl)amino]propanamide Openeye Name: 2-(4-methylanilino)-N-[(E)-(5-methyl-2-furyl)methyleneamino]propanamide CAS Name: 2-(4-methylanilino)-N-[(E)-(5-methyl-2-furanyl)methylideneamino]propanamide IUPAC Name: 2-(4-methylanilino)-N-[(E)-(5-methylfuran-2-yl)methylideneamino]propanamide Traditional Name: N-[(E)-(5-methyl-2-furyl)methyleneamino]-2-(p-toluidino)propionamide Formula: C16H19N3O2 MolecularWeight: 285.34096

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(C)C(=O)NN=CC2=CC=C(O2)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(C)C(=O)N/N=C/C2=CC=C(O2)C

InChI

InChI=1S/C16H19N3O2/c1-11-4-7-14(8-5-11)18-13(3)16(20)19-17-10-15-9-6-12(2)21-15/h4-10,13,18H,1-3H3,(H,19,20)/b17-10+