N-[(2S)-1-[(2E)-2-[(4-ethoxynaphthalen-1-yl)methylidene]hydrazinyl]-3-methyl-1-oxidanylidene-butan-2-yl]-4-methyl-benzamide

Systemtic Name: N-[(2S)-1-[(2E)-2-[(4-ethoxynaphthalen-1-yl)methylidene]hydrazinyl]-3-methyl-1-oxidanylidene-butan-2-yl]-4-methyl-benzamide Openeye Name: N-[(1S)-1-[[(E)-(4-ethoxy-1-naphthyl)methyleneamino]carbamoyl]-2-methyl-propyl]-4-methyl-benzamide CAS Name: N-[(2S)-1-[(2E)-2-[(4-ethoxy-1-naphthalenyl)methylidene]hydrazinyl]-3-methyl-1-oxobutan-2-yl]-4-methylbenzamide IUPAC Name: N-[(2S)-1-[(2E)-2-[(4-ethoxynaphthalen-1-yl)methylidene]hydrazinyl]-3-methyl-1-oxobutan-2-yl]-4-methylbenzamide Traditional Name: N-[(1S)-1-[[(E)-(4-ethoxy-1-naphthyl)methyleneamino]carbamoyl]-2-methyl-propyl]-4-methyl-benzamide Formula: C26H29N3O3 MolecularWeight: 431.52676

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C2=CC=CC=C21)C=NNC(=O)C(C(C)C)NC(=O)C3=CC=C(C=C3)C

Isomeric SMILES

CCOC1=CC=C(C2=CC=CC=C21)/C=N/NC(=O)[C@H](C(C)C)NC(=O)C3=CC=C(C=C3)C

InChI

InChI=1S/C26H29N3O3/c1-5-32-23-15-14-20(21-8-6-7-9-22(21)23)16-27-29-26(31)24(17(2)3)28-25(30)19-12-10-18(4)11-13-19/h6-17,24H,5H2,1-4H3,(H,28,30)(H,29,31)/b27-16+/t24-/m0/s1