N-[(Z)-1-(furan-2-yl)ethylideneamino]-4-methyl-benzamide

Systemtic Name: N-[(Z)-1-(furan-2-yl)ethylideneamino]-4-methyl-benzamide Openeye Name: N-[(Z)-1-(2-furyl)ethylideneamino]-4-methyl-benzamide CAS Name: N-[(Z)-1-(2-furanyl)ethylideneamino]-4-methylbenzamide IUPAC Name: N-[(Z)-1-(furan-2-yl)ethylideneamino]-4-methylbenzamide Traditional Name: N-[(Z)-1-(2-furyl)ethylideneamino]-4-methyl-benzamide Formula: C14H14N2O2 MolecularWeight: 242.27316

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H14N2O2/c1-10-5-7-12(8-6-10)14(17)16-15-11(2)13-4-3-9-18-13/h3-9H,1-2H3,(H,16,17)/b15-11-