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

Systemtic Name: 4-methoxy-N-[3-oxidanylidene-3-[2-[(2-prop-2-ynoxynaphthalen-1-yl)methylidene]hydrazinyl]propyl]benzamide Openeye Name: 4-methoxy-N-[3-oxo-3-[2-[(2-prop-2-ynoxy-1-naphthyl)methylene]hydrazino]propyl]benzamide CAS Name: 4-methoxy-N-[3-oxo-3-[2-[(2-prop-2-ynoxy-1-naphthalenyl)methylidene]hydrazinyl]propyl]benzamide IUPAC Name: 4-methoxy-N-[3-oxo-3-[2-[(2-prop-2-ynoxynaphthalen-1-yl)methylidene]hydrazinyl]propyl]benzamide Traditional Name: N-[3-keto-3-[N'-[(2-propargyloxy-1-naphthyl)methylene]hydrazino]propyl]-4-methoxy-benzamide Formula: C25H23N3O4 MolecularWeight: 429.46782

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NCCC(=O)NN=CC2=C(C=CC3=CC=CC=C32)OCC#C

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NCCC(=O)NN=CC2=C(C=CC3=CC=CC=C32)OCC#C

InChI

InChI=1S/C25H23N3O4/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/h1,4-13,17H,14-16H2,2H3,(H,26,30)(H,28,29)