N-[1-[2-[(2-butoxynaphthalen-1-yl)methylidene]hydrazinyl]-1-oxidanylidene-propan-2-yl]-4-methoxy-benzamide

Systemtic Name: N-[1-[2-[(2-butoxynaphthalen-1-yl)methylidene]hydrazinyl]-1-oxidanylidene-propan-2-yl]-4-methoxy-benzamide Openeye Name: N-[2-[2-[(2-butoxy-1-naphthyl)methylene]hydrazino]-1-methyl-2-oxo-ethyl]-4-methoxy-benzamide CAS Name: N-[1-[2-[(2-butoxy-1-naphthalenyl)methylidene]hydrazinyl]-1-oxopropan-2-yl]-4-methoxybenzamide IUPAC Name: N-[1-[2-[(2-butoxynaphthalen-1-yl)methylidene]hydrazinyl]-1-oxopropan-2-yl]-4-methoxybenzamide Traditional Name: N-[2-[N'-[(2-butoxy-1-naphthyl)methylene]hydrazino]-2-keto-1-methyl-ethyl]-4-methoxy-benzamide Formula: C26H29N3O4 MolecularWeight: 447.52616

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C2=CC=CC=C2C=C1)C=NNC(=O)C(C)NC(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CCCCOC1=C(C2=CC=CC=C2C=C1)C=NNC(=O)C(C)NC(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C26H29N3O4/c1-4-5-16-33-24-15-12-19-8-6-7-9-22(19)23(24)17-27-29-25(30)18(2)28-26(31)20-10-13-21(32-3)14-11-20/h6-15,17-18H,4-5,16H2,1-3H3,(H,28,31)(H,29,30)