N-[(E)-[(E)-3-(furan-2-yl)-2-methyl-prop-2-enylidene]amino]-3,4-dimethyl-benzamide

Systemtic Name: N-[(E)-[(E)-3-(furan-2-yl)-2-methyl-prop-2-enylidene]amino]-3,4-dimethyl-benzamide Openeye Name: N-[(E)-[(E)-3-(2-furyl)-2-methyl-prop-2-enylidene]amino]-3,4-dimethyl-benzamide CAS Name: N-[(E)-[(E)-3-(2-furanyl)-2-methylprop-2-enylidene]amino]-3,4-dimethylbenzamide IUPAC Name: N-[(E)-[(E)-3-(furan-2-yl)-2-methylprop-2-enylidene]amino]-3,4-dimethylbenzamide Traditional Name: N-[(E)-[(E)-3-(2-furyl)-2-methyl-prop-2-enylidene]amino]-3,4-dimethyl-benzamide Formula: C17H18N2O2 MolecularWeight: 282.33702

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N2O2/c1-12(9-16-5-4-8-21-16)11-18-19-17(20)15-7-6-13(2)14(3)10-15/h4-11H,1-3H3,(H,19,20)/b12-9+,18-11+