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

Systemtic Name: N-[1-[2-[(2-ethoxynaphthalen-1-yl)methylidene]hydrazinyl]-1-oxidanylidene-propan-2-yl]-4-methoxy-benzamide Openeye Name: N-[2-[2-[(2-ethoxy-1-naphthyl)methylene]hydrazino]-1-methyl-2-oxo-ethyl]-4-methoxy-benzamide CAS Name: N-[1-[2-[(2-ethoxy-1-naphthalenyl)methylidene]hydrazinyl]-1-oxopropan-2-yl]-4-methoxybenzamide IUPAC Name: N-[1-[2-[(2-ethoxynaphthalen-1-yl)methylidene]hydrazinyl]-1-oxopropan-2-yl]-4-methoxybenzamide Traditional Name: N-[2-[N'-[(2-ethoxy-1-naphthyl)methylene]hydrazino]-2-keto-1-methyl-ethyl]-4-methoxy-benzamide Formula: C24H25N3O4 MolecularWeight: 419.473

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H25N3O4/c1-4-31-22-14-11-17-7-5-6-8-20(17)21(22)15-25-27-23(28)16(2)26-24(29)18-9-12-19(30-3)13-10-18/h5-16H,4H2,1-3H3,(H,26,29)(H,27,28)