N-[(2S)-1-[(2E)-2-(furan-2-ylmethylidene)hydrazinyl]-3-methyl-1-oxidanylidene-pentan-2-yl]-4-methoxy-benzamide

Systemtic Name: N-[(2S)-1-[(2E)-2-(furan-2-ylmethylidene)hydrazinyl]-3-methyl-1-oxidanylidene-pentan-2-yl]-4-methoxy-benzamide Openeye Name: N-[(1S)-1-[[(E)-2-furylmethyleneamino]carbamoyl]-2-methyl-butyl]-4-methoxy-benzamide CAS Name: N-[(2S)-1-[(2E)-2-(2-furanylmethylidene)hydrazinyl]-3-methyl-1-oxopentan-2-yl]-4-methoxybenzamide IUPAC Name: N-[(2S)-1-[(2E)-2-(furan-2-ylmethylidene)hydrazinyl]-3-methyl-1-oxopentan-2-yl]-4-methoxybenzamide Traditional Name: N-[(1S)-1-[[(E)-2-furfurylideneamino]carbamoyl]-2-methyl-butyl]-4-methoxy-benzamide Formula: C19H23N3O4 MolecularWeight: 357.40362

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCC(C)[C@@H](C(=O)N/N=C/C1=CC=CO1)NC(=O)C2=CC=C(C=C2)OC

InChI

InChI=1S/C19H23N3O4/c1-4-13(2)17(19(24)22-20-12-16-6-5-11-26-16)21-18(23)14-7-9-15(25-3)10-8-14/h5-13,17H,4H2,1-3H3,(H,21,23)(H,22,24)/b20-12+/t13?,17-/m0/s1