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

Systemtic Name: 4-methoxy-N-[3-oxidanylidene-3-[2-[(2-propoxynaphthalen-1-yl)methylidene]hydrazinyl]propyl]benzamide Openeye Name: 4-methoxy-N-[3-oxo-3-[2-[(2-propoxy-1-naphthyl)methylene]hydrazino]propyl]benzamide CAS Name: 4-methoxy-N-[3-oxo-3-[2-[(2-propoxy-1-naphthalenyl)methylidene]hydrazinyl]propyl]benzamide IUPAC Name: 4-methoxy-N-[3-oxo-3-[2-[(2-propoxynaphthalen-1-yl)methylidene]hydrazinyl]propyl]benzamide Traditional Name: N-[3-keto-3-[N'-[(2-propoxy-1-naphthyl)methylene]hydrazino]propyl]-4-methoxy-benzamide Formula: C25H27N3O4 MolecularWeight: 433.49958

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C2=CC=CC=C2C=C1)C=NNC(=O)CCNC(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CCCOC1=C(C2=CC=CC=C2C=C1)C=NNC(=O)CCNC(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C25H27N3O4/c1-3-16-32-23-13-10-18-6-4-5-7-21(18)22(23)17-27-28-24(29)14-15-26-25(30)19-8-11-20(31-2)12-9-19/h4-13,17H,3,14-16H2,1-2H3,(H,26,30)(H,28,29)