3-[1,3-bis(oxidanylidene)isoindol-2-yl]-N'-ethanoyl-4-methyl-benzohydrazide

Systemtic Name: 3-[1,3-bis(oxidanylidene)isoindol-2-yl]-N'-ethanoyl-4-methyl-benzohydrazide Openeye Name: N'-acetyl-3-(1,3-dioxoisoindolin-2-yl)-4-methyl-benzohydrazide CAS Name: N'-acetyl-3-(1,3-dioxo-2-isoindolyl)-4-methylbenzohydrazide IUPAC Name: N'-acetyl-3-(1,3-dioxoisoindol-2-yl)-4-methylbenzohydrazide Traditional Name: N'-acetyl-4-methyl-3-phthalimido-benzohydrazide Formula: C18H15N3O4 MolecularWeight: 337.3294

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NNC(=O)C)N2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NNC(=O)C)N2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C18H15N3O4/c1-10-7-8-12(16(23)20-19-11(2)22)9-15(10)21-17(24)13-5-3-4-6-14(13)18(21)25/h3-9H,1-2H3,(H,19,22)(H,20,23)