N-[(E)-1-(furan-2-yl)ethylideneamino]-3,4-dimethyl-benzamide

Systemtic Name: N-[(E)-1-(furan-2-yl)ethylideneamino]-3,4-dimethyl-benzamide Openeye Name: N-[(E)-1-(2-furyl)ethylideneamino]-3,4-dimethyl-benzamide CAS Name: N-[(E)-1-(2-furanyl)ethylideneamino]-3,4-dimethylbenzamide IUPAC Name: N-[(E)-1-(furan-2-yl)ethylideneamino]-3,4-dimethylbenzamide Traditional Name: N-[(E)-1-(2-furyl)ethylideneamino]-3,4-dimethyl-benzamide Formula: C15H16N2O2 MolecularWeight: 256.29974

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H16N2O2/c1-10-6-7-13(9-11(10)2)15(18)17-16-12(3)14-5-4-8-19-14/h4-9H,1-3H3,(H,17,18)/b16-12+