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

Systemtic Name: 4-methoxy-N-[3-[2-[(2-methoxynaphthalen-1-yl)methylidene]hydrazinyl]-3-oxidanylidene-propyl]benzamide Openeye Name: 4-methoxy-N-[3-[2-[(2-methoxy-1-naphthyl)methylene]hydrazino]-3-oxo-propyl]benzamide CAS Name: 4-methoxy-N-[3-[2-[(2-methoxy-1-naphthalenyl)methylidene]hydrazinyl]-3-oxopropyl]benzamide IUPAC Name: 4-methoxy-N-[3-[2-[(2-methoxynaphthalen-1-yl)methylidene]hydrazinyl]-3-oxopropyl]benzamide Traditional Name: N-[3-keto-3-[N'-[(2-methoxy-1-naphthyl)methylene]hydrazino]propyl]-4-methoxy-benzamide Formula: C23H23N3O4 MolecularWeight: 405.44642

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C23H23N3O4/c1-29-18-10-7-17(8-11-18)23(28)24-14-13-22(27)26-25-15-20-19-6-4-3-5-16(19)9-12-21(20)30-2/h3-12,15H,13-14H2,1-2H3,(H,24,28)(H,26,27)