N-[(E)-[(3E)-3-(phenylcarbonylhydrazinylidene)butan-2-ylidene]amino]benzamide

Systemtic Name: N-[(E)-[(3E)-3-(phenylcarbonylhydrazinylidene)butan-2-ylidene]amino]benzamide Openeye Name: N-[(E)-[(2E)-2-(benzoylhydrazono)-1-methyl-propylidene]amino]benzamide CAS Name: N-[(E)-[(3E)-3-(benzoylhydrazinylidene)butan-2-ylidene]amino]benzamide IUPAC Name: N-[(E)-[(3E)-3-(benzoylhydrazinylidene)butan-2-ylidene]amino]benzamide Traditional Name: N-[(E)-[(2E)-2-(benzoylhydrazono)-1-methyl-propylidene]amino]benzamide Formula: C18H18N4O2 MolecularWeight: 322.36112

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18N4O2/c1-13(19-21-17(23)15-9-5-3-6-10-15)14(2)20-22-18(24)16-11-7-4-8-12-16/h3-12H,1-2H3,(H,21,23)(H,22,24)/b19-13+,20-14+