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

Systemtic Name: N-[(2S)-1-[(2Z)-2-[(4-ethoxynaphthalen-1-yl)methylidene]hydrazinyl]-3-methyl-1-oxidanylidene-butan-2-yl]benzamide Openeye Name: N-[(1S)-1-[[(Z)-(4-ethoxy-1-naphthyl)methyleneamino]carbamoyl]-2-methyl-propyl]benzamide CAS Name: N-[(2S)-1-[(2Z)-2-[(4-ethoxy-1-naphthalenyl)methylidene]hydrazinyl]-3-methyl-1-oxobutan-2-yl]benzamide IUPAC Name: N-[(2S)-1-[(2Z)-2-[(4-ethoxynaphthalen-1-yl)methylidene]hydrazinyl]-3-methyl-1-oxobutan-2-yl]benzamide Traditional Name: N-[(1S)-1-[[(Z)-(4-ethoxy-1-naphthyl)methyleneamino]carbamoyl]-2-methyl-propyl]benzamide Formula: C25H27N3O3 MolecularWeight: 417.50018

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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=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C25H27N3O3/c1-4-31-22-15-14-19(20-12-8-9-13-21(20)22)16-26-28-25(30)23(17(2)3)27-24(29)18-10-6-5-7-11-18/h5-17,23H,4H2,1-3H3,(H,27,29)(H,28,30)/b26-16-/t23-/m0/s1