N-[3-[2-[(4-ethoxynaphthalen-1-yl)methylidene]hydrazinyl]-3-oxidanylidene-propyl]-4-methoxy-benzamide

Systemtic Name: N-[3-[2-[(4-ethoxynaphthalen-1-yl)methylidene]hydrazinyl]-3-oxidanylidene-propyl]-4-methoxy-benzamide Openeye Name: N-[3-[2-[(4-ethoxy-1-naphthyl)methylene]hydrazino]-3-oxo-propyl]-4-methoxy-benzamide CAS Name: N-[3-[2-[(4-ethoxy-1-naphthalenyl)methylidene]hydrazinyl]-3-oxopropyl]-4-methoxybenzamide IUPAC Name: N-[3-[2-[(4-ethoxynaphthalen-1-yl)methylidene]hydrazinyl]-3-oxopropyl]-4-methoxybenzamide Traditional Name: N-[3-[N'-[(4-ethoxy-1-naphthyl)methylene]hydrazino]-3-keto-propyl]-4-methoxy-benzamide Formula: C24H25N3O4 MolecularWeight: 419.473

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C2=CC=CC=C21)C=NNC(=O)CCNC(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CCOC1=CC=C(C2=CC=CC=C21)C=NNC(=O)CCNC(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C24H25N3O4/c1-3-31-22-13-10-18(20-6-4-5-7-21(20)22)16-26-27-23(28)14-15-25-24(29)17-8-11-19(30-2)12-9-17/h4-13,16H,3,14-15H2,1-2H3,(H,25,29)(H,27,28)