N-(furan-2-ylmethyl)-N'-[(Z)-[(E)-2-methyl-3-phenyl-prop-2-enylidene]amino]ethanediamide

Systemtic Name: N-(furan-2-ylmethyl)-N'-[(Z)-[(E)-2-methyl-3-phenyl-prop-2-enylidene]amino]ethanediamide Openeye Name: N-(2-furylmethyl)-N'-[(Z)-[(E)-2-methyl-3-phenyl-prop-2-enylidene]amino]oxamide CAS Name: N-(2-furanylmethyl)-N'-[(Z)-[(E)-2-methyl-3-phenylprop-2-enylidene]amino]oxamide IUPAC Name: N-(furan-2-ylmethyl)-N'-[(Z)-[(E)-2-methyl-3-phenylprop-2-enylidene]amino]oxamide Traditional Name: N-(2-furfuryl)-N'-[(Z)-[(E)-2-methyl-3-phenyl-prop-2-enylidene]amino]oxamide Formula: C17H17N3O3 MolecularWeight: 311.33518

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1=CC=CC=C1)C=NNC(=O)C(=O)NCC2=CC=CO2

Isomeric SMILES

C/C(=C\C1=CC=CC=C1)/C=N\NC(=O)C(=O)NCC2=CC=CO2

InChI

InChI=1S/C17H17N3O3/c1-13(10-14-6-3-2-4-7-14)11-19-20-17(22)16(21)18-12-15-8-5-9-23-15/h2-11H,12H2,1H3,(H,18,21)(H,20,22)/b13-10+,19-11-