4-methoxy-N-[(2S)-3-methyl-1-oxidanylidene-1-[2-[(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]pentan-2-yl]benzamide

Systemtic Name: 4-methoxy-N-[(2S)-3-methyl-1-oxidanylidene-1-[2-[(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]pentan-2-yl]benzamide Openeye Name: 4-methoxy-N-[(1S)-2-methyl-1-[[(4-oxocyclohexa-2,5-dien-1-ylidene)methylamino]carbamoyl]butyl]benzamide CAS Name: 4-methoxy-N-[(2S)-3-methyl-1-oxo-1-[(4-oxo-1-cyclohexa-2,5-dienylidene)methylhydrazo]pentan-2-yl]benzamide IUPAC Name: 4-methoxy-N-[(2S)-3-methyl-1-oxo-1-[2-[(4-oxocyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]pentan-2-yl]benzamide Traditional Name: N-[(1S)-1-[[(4-ketocyclohexa-2,5-dien-1-ylidene)methylamino]carbamoyl]-2-methyl-butyl]-4-methoxy-benzamide Formula: C21H25N3O4 MolecularWeight: 383.4409

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)NNC=C1C=CC(=O)C=C1)NC(=O)C2=CC=C(C=C2)OC

Isomeric SMILES

CCC(C)[C@@H](C(=O)NNC=C1C=CC(=O)C=C1)NC(=O)C2=CC=C(C=C2)OC

InChI

InChI=1S/C21H25N3O4/c1-4-14(2)19(23-20(26)16-7-11-18(28-3)12-8-16)21(27)24-22-13-15-5-9-17(25)10-6-15/h5-14,19,22H,4H2,1-3H3,(H,23,26)(H,24,27)/t14?,19-/m0/s1