N-[3-(furan-2-yl)prop-2-enylideneamino]-2-[(4-methylphenyl)amino]ethanamide

Systemtic Name: N-[3-(furan-2-yl)prop-2-enylideneamino]-2-[(4-methylphenyl)amino]ethanamide Openeye Name: N-[3-(2-furyl)prop-2-enylideneamino]-2-(4-methylanilino)acetamide CAS Name: N-[3-(2-furanyl)prop-2-enylideneamino]-2-(4-methylanilino)acetamide IUPAC Name: N-[3-(furan-2-yl)prop-2-enylideneamino]-2-(4-methylanilino)acetamide Traditional Name: N-[3-(2-furyl)prop-2-enylideneamino]-2-(p-toluidino)acetamide Formula: C16H17N3O2 MolecularWeight: 283.32508

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NCC(=O)NN=CC=CC2=CC=CO2

Isomeric SMILES

CC1=CC=C(C=C1)NCC(=O)NN=CC=CC2=CC=CO2

InChI

InChI=1S/C16H17N3O2/c1-13-6-8-14(9-7-13)17-12-16(20)19-18-10-2-4-15-5-3-11-21-15/h2-11,17H,12H2,1H3,(H,19,20)