4-methoxy-N-[3-methyl-1-oxidanylidene-1-[2-[(2-oxidanylidenenaphthalen-1-ylidene)methyl]hydrazinyl]butan-2-yl]benzamide

Systemtic Name: 4-methoxy-N-[3-methyl-1-oxidanylidene-1-[2-[(2-oxidanylidenenaphthalen-1-ylidene)methyl]hydrazinyl]butan-2-yl]benzamide Openeye Name: 4-methoxy-N-[2-methyl-1-[[(2-oxo-1-naphthylidene)methylamino]carbamoyl]propyl]benzamide CAS Name: 4-methoxy-N-[3-methyl-1-oxo-1-[(2-oxo-1-naphthalenylidene)methylhydrazo]butan-2-yl]benzamide IUPAC Name: 4-methoxy-N-[3-methyl-1-oxo-1-[2-[(2-oxonaphthalen-1-ylidene)methyl]hydrazinyl]butan-2-yl]benzamide Traditional Name: N-[1-[[(2-keto-1-naphthylidene)methylamino]carbamoyl]-2-methyl-propyl]-4-methoxy-benzamide Formula: C24H25N3O4 MolecularWeight: 419.473

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NNC=C1C(=O)C=CC2=CC=CC=C21)NC(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CC(C)C(C(=O)NNC=C1C(=O)C=CC2=CC=CC=C21)NC(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C24H25N3O4/c1-15(2)22(26-23(29)17-8-11-18(31-3)12-9-17)24(30)27-25-14-20-19-7-5-4-6-16(19)10-13-21(20)28/h4-15,22,25H,1-3H3,(H,26,29)(H,27,30)