N-[(E)-[(5E)-5-(phenylcarbonylhydrazinylidene)hexan-2-ylidene]amino]benzamide

Systemtic Name: N-[(E)-[(5E)-5-(phenylcarbonylhydrazinylidene)hexan-2-ylidene]amino]benzamide Openeye Name: N-[(E)-[(4E)-4-(benzoylhydrazono)-1-methyl-pentylidene]amino]benzamide CAS Name: N-[(E)-[(5E)-5-(benzoylhydrazinylidene)hexan-2-ylidene]amino]benzamide IUPAC Name: N-[(E)-[(5E)-5-(benzoylhydrazinylidene)hexan-2-ylidene]amino]benzamide Traditional Name: N-[(E)-[(4E)-4-(benzoylhydrazono)-1-methyl-pentylidene]amino]benzamide Formula: C20H22N4O2 MolecularWeight: 350.41428

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC=CC=C1)CCC(=NNC(=O)C2=CC=CC=C2)C

Isomeric SMILES

C/C(=N\NC(=O)C1=CC=CC=C1)/CC/C(=N/NC(=O)C2=CC=CC=C2)/C

InChI

InChI=1S/C20H22N4O2/c1-15(21-23-19(25)17-9-5-3-6-10-17)13-14-16(2)22-24-20(26)18-11-7-4-8-12-18/h3-12H,13-14H2,1-2H3,(H,23,25)(H,24,26)/b21-15+,22-16+