N-[(Z)-1-(furan-2-yl)ethylideneamino]-2-[(4-methylphenyl)amino]ethanamide

Systemtic Name: N-[(Z)-1-(furan-2-yl)ethylideneamino]-2-[(4-methylphenyl)amino]ethanamide Openeye Name: N-[(Z)-1-(2-furyl)ethylideneamino]-2-(4-methylanilino)acetamide CAS Name: N-[(Z)-1-(2-furanyl)ethylideneamino]-2-(4-methylanilino)acetamide IUPAC Name: N-[(Z)-1-(furan-2-yl)ethylideneamino]-2-(4-methylanilino)acetamide Traditional Name: N-[(Z)-1-(2-furyl)ethylideneamino]-2-(p-toluidino)acetamide Formula: C15H17N3O2 MolecularWeight: 271.31438

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NCC(=O)NN=C(C)C2=CC=CO2

Isomeric SMILES

CC1=CC=C(C=C1)NCC(=O)N/N=C(/C)\C2=CC=CO2

InChI

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