N-[1-[(2E)-2-(furan-2-ylmethylidene)hydrazinyl]-4-methyl-1-oxidanylidene-pentan-2-yl]benzamide

Systemtic Name: N-[1-[(2E)-2-(furan-2-ylmethylidene)hydrazinyl]-4-methyl-1-oxidanylidene-pentan-2-yl]benzamide Openeye Name: N-[1-[[(E)-2-furylmethyleneamino]carbamoyl]-3-methyl-butyl]benzamide CAS Name: N-[1-[(2E)-2-(2-furanylmethylidene)hydrazinyl]-4-methyl-1-oxopentan-2-yl]benzamide IUPAC Name: N-[1-[(2E)-2-(furan-2-ylmethylidene)hydrazinyl]-4-methyl-1-oxopentan-2-yl]benzamide Traditional Name: N-[1-[[(E)-2-furfurylideneamino]carbamoyl]-3-methyl-butyl]benzamide Formula: C18H21N3O3 MolecularWeight: 327.37764

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)NN=CC1=CC=CO1)NC(=O)C2=CC=CC=C2

Isomeric SMILES

CC(C)CC(C(=O)N/N=C/C1=CC=CO1)NC(=O)C2=CC=CC=C2

InChI

InChI=1S/C18H21N3O3/c1-13(2)11-16(20-17(22)14-7-4-3-5-8-14)18(23)21-19-12-15-9-6-10-24-15/h3-10,12-13,16H,11H2,1-2H3,(H,20,22)(H,21,23)/b19-12+