N-[(Z)-(5-methylfuran-2-yl)methylideneamino]-2-[(3-methylphenyl)amino]ethanamide

Systemtic Name: N-[(Z)-(5-methylfuran-2-yl)methylideneamino]-2-[(3-methylphenyl)amino]ethanamide Openeye Name: 2-(3-methylanilino)-N-[(Z)-(5-methyl-2-furyl)methyleneamino]acetamide CAS Name: 2-(3-methylanilino)-N-[(Z)-(5-methyl-2-furanyl)methylideneamino]acetamide IUPAC Name: 2-(3-methylanilino)-N-[(Z)-(5-methylfuran-2-yl)methylideneamino]acetamide Traditional Name: N-[(Z)-(5-methyl-2-furyl)methyleneamino]-2-(m-toluidino)acetamide Formula: C15H17N3O2 MolecularWeight: 271.31438

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H17N3O2/c1-11-4-3-5-13(8-11)16-10-15(19)18-17-9-14-7-6-12(2)20-14/h3-9,16H,10H2,1-2H3,(H,18,19)/b17-9-