2-methoxy-N-[2-[2-[(2-methoxynaphthalen-1-yl)methylidene]hydrazinyl]-2-oxidanylidene-ethyl]benzamide

Systemtic Name: 2-methoxy-N-[2-[2-[(2-methoxynaphthalen-1-yl)methylidene]hydrazinyl]-2-oxidanylidene-ethyl]benzamide Openeye Name: 2-methoxy-N-[2-[2-[(2-methoxy-1-naphthyl)methylene]hydrazino]-2-oxo-ethyl]benzamide CAS Name: 2-methoxy-N-[2-[2-[(2-methoxy-1-naphthalenyl)methylidene]hydrazinyl]-2-oxoethyl]benzamide IUPAC Name: 2-methoxy-N-[2-[2-[(2-methoxynaphthalen-1-yl)methylidene]hydrazinyl]-2-oxoethyl]benzamide Traditional Name: N-[2-keto-2-[N'-[(2-methoxy-1-naphthyl)methylene]hydrazino]ethyl]-2-methoxy-benzamide Formula: C22H21N3O4 MolecularWeight: 391.41984

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=CC=CC=C2C=C1)C=NNC(=O)CNC(=O)C3=CC=CC=C3OC

Isomeric SMILES

COC1=C(C2=CC=CC=C2C=C1)C=NNC(=O)CNC(=O)C3=CC=CC=C3OC

InChI

InChI=1S/C22H21N3O4/c1-28-19-10-6-5-9-17(19)22(27)23-14-21(26)25-24-13-18-16-8-4-3-7-15(16)11-12-20(18)29-2/h3-13H,14H2,1-2H3,(H,23,27)(H,25,26)