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

Systemtic Name: 4-methoxy-N-[1-oxidanylidene-1-[2-[(2-propoxynaphthalen-1-yl)methylidene]hydrazinyl]propan-2-yl]benzamide Openeye Name: 4-methoxy-N-[1-methyl-2-oxo-2-[2-[(2-propoxy-1-naphthyl)methylene]hydrazino]ethyl]benzamide CAS Name: 4-methoxy-N-[1-oxo-1-[2-[(2-propoxy-1-naphthalenyl)methylidene]hydrazinyl]propan-2-yl]benzamide IUPAC Name: 4-methoxy-N-[1-oxo-1-[2-[(2-propoxynaphthalen-1-yl)methylidene]hydrazinyl]propan-2-yl]benzamide Traditional Name: N-[2-keto-1-methyl-2-[N'-[(2-propoxy-1-naphthyl)methylene]hydrazino]ethyl]-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)C(C)NC(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

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

InChI

InChI=1S/C25H27N3O4/c1-4-15-32-23-14-11-18-7-5-6-8-21(18)22(23)16-26-28-24(29)17(2)27-25(30)19-9-12-20(31-3)13-10-19/h5-14,16-17H,4,15H2,1-3H3,(H,27,30)(H,28,29)