N-(furan-2-ylmethyl)-N'-[(Z)-(3-methyl-1-phenyl-butylidene)amino]ethanediamide

Systemtic Name: N-(furan-2-ylmethyl)-N'-[(Z)-(3-methyl-1-phenyl-butylidene)amino]ethanediamide Openeye Name: N-(2-furylmethyl)-N'-[(Z)-(3-methyl-1-phenyl-butylidene)amino]oxamide CAS Name: N-(2-furanylmethyl)-N'-[(Z)-(3-methyl-1-phenylbutylidene)amino]oxamide IUPAC Name: N-(furan-2-ylmethyl)-N'-[(Z)-(3-methyl-1-phenylbutylidene)amino]oxamide Traditional Name: N-(2-furfuryl)-N'-[(Z)-(3-methyl-1-phenyl-butylidene)amino]oxamide Formula: C18H21N3O3 MolecularWeight: 327.37764

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=NNC(=O)C(=O)NCC1=CC=CO1)C2=CC=CC=C2

Isomeric SMILES

CC(C)C/C(=N/NC(=O)C(=O)NCC1=CC=CO1)/C2=CC=CC=C2

InChI

InChI=1S/C18H21N3O3/c1-13(2)11-16(14-7-4-3-5-8-14)20-21-18(23)17(22)19-12-15-9-6-10-24-15/h3-10,13H,11-12H2,1-2H3,(H,19,22)(H,21,23)/b20-16-