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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NN=CC1=C(C=CC2=CC=CC=C21)OC)NC(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CC(C(=O)NN=CC1=C(C=CC2=CC=CC=C21)OC)NC(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C23H23N3O4/c1-15(25-23(28)17-8-11-18(29-2)12-9-17)22(27)26-24-14-20-19-7-5-4-6-16(19)10-13-21(20)30-3/h4-15H,1-3H3,(H,25,28)(H,26,27)