N-[2-[(2E)-2-[(2-ethoxynaphthalen-1-yl)methylidene]hydrazinyl]-2-oxidanylidene-ethyl]-3,4-dimethoxy-benzamide

Systemtic Name: N-[2-[(2E)-2-[(2-ethoxynaphthalen-1-yl)methylidene]hydrazinyl]-2-oxidanylidene-ethyl]-3,4-dimethoxy-benzamide Openeye Name: N-[2-[(2E)-2-[(2-ethoxy-1-naphthyl)methylene]hydrazino]-2-oxo-ethyl]-3,4-dimethoxy-benzamide CAS Name: N-[2-[(2E)-2-[(2-ethoxy-1-naphthalenyl)methylidene]hydrazinyl]-2-oxoethyl]-3,4-dimethoxybenzamide IUPAC Name: N-[2-[(2E)-2-[(2-ethoxynaphthalen-1-yl)methylidene]hydrazinyl]-2-oxoethyl]-3,4-dimethoxybenzamide Traditional Name: N-[2-[(N'E)-N'-[(2-ethoxy-1-naphthyl)methylene]hydrazino]-2-keto-ethyl]-3,4-dimethoxy-benzamide Formula: C24H25N3O5 MolecularWeight: 435.4724

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C2=CC=CC=C2C=C1)C=NNC(=O)CNC(=O)C3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CCOC1=C(C2=CC=CC=C2C=C1)/C=N/NC(=O)CNC(=O)C3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C24H25N3O5/c1-4-32-20-11-9-16-7-5-6-8-18(16)19(20)14-26-27-23(28)15-25-24(29)17-10-12-21(30-2)22(13-17)31-3/h5-14H,4,15H2,1-3H3,(H,25,29)(H,27,28)/b26-14+