N-[[(E)-4-(furan-2-yl)but-3-en-2-ylidene]amino]-2-[(2-methylphenyl)amino]ethanamide

Systemtic Name: N-[[(E)-4-(furan-2-yl)but-3-en-2-ylidene]amino]-2-[(2-methylphenyl)amino]ethanamide Openeye Name: N-[[(E)-3-(2-furyl)-1-methyl-prop-2-enylidene]amino]-2-(2-methylanilino)acetamide CAS Name: N-[[(E)-4-(2-furanyl)but-3-en-2-ylidene]amino]-2-(2-methylanilino)acetamide IUPAC Name: N-[[(E)-4-(furan-2-yl)but-3-en-2-ylidene]amino]-2-(2-methylanilino)acetamide Traditional Name: N-[[(E)-3-(2-furyl)-1-methyl-prop-2-enylidene]amino]-2-(o-toluidino)acetamide Formula: C17H19N3O2 MolecularWeight: 297.35166

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NCC(=O)NN=C(C)C=CC2=CC=CO2

Isomeric SMILES

CC1=CC=CC=C1NCC(=O)NN=C(C)/C=C/C2=CC=CO2

InChI

InChI=1S/C17H19N3O2/c1-13-6-3-4-8-16(13)18-12-17(21)20-19-14(2)9-10-15-7-5-11-22-15/h3-11,18H,12H2,1-2H3,(H,20,21)/b10-9+,19-14?