4-methoxy-N-[3-methyl-1-oxidanylidene-1-[2-[(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)methyl]hydrazinyl]butan-2-yl]benzamide

Systemtic Name: 4-methoxy-N-[3-methyl-1-oxidanylidene-1-[2-[(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)methyl]hydrazinyl]butan-2-yl]benzamide Openeye Name: 4-methoxy-N-[2-methyl-1-[[(6-oxocyclohexa-2,4-dien-1-ylidene)methylamino]carbamoyl]propyl]benzamide CAS Name: 4-methoxy-N-[3-methyl-1-oxo-1-[(6-oxo-1-cyclohexa-2,4-dienylidene)methylhydrazo]butan-2-yl]benzamide IUPAC Name: 4-methoxy-N-[3-methyl-1-oxo-1-[2-[(6-oxocyclohexa-2,4-dien-1-ylidene)methyl]hydrazinyl]butan-2-yl]benzamide Traditional Name: N-[1-[[(6-ketocyclohexa-2,4-dien-1-ylidene)methylamino]carbamoyl]-2-methyl-propyl]-4-methoxy-benzamide Formula: C20H23N3O4 MolecularWeight: 369.41432

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NNC=C1C=CC=CC1=O)NC(=O)C2=CC=C(C=C2)OC

Isomeric SMILES

CC(C)C(C(=O)NNC=C1C=CC=CC1=O)NC(=O)C2=CC=C(C=C2)OC

InChI

InChI=1S/C20H23N3O4/c1-13(2)18(22-19(25)14-8-10-16(27-3)11-9-14)20(26)23-21-12-15-6-4-5-7-17(15)24/h4-13,18,21H,1-3H3,(H,22,25)(H,23,26)