N-[(E)-[(2Z)-2-(ethanoylhydrazinylidene)-1,2-diphenyl-ethylidene]amino]ethanamide

Systemtic Name: N-[(E)-[(2Z)-2-(ethanoylhydrazinylidene)-1,2-diphenyl-ethylidene]amino]ethanamide Openeye Name: N-[(E)-[(2Z)-2-(acetylhydrazono)-1,2-diphenyl-ethylidene]amino]acetamide CAS Name: N-[(E)-[(2Z)-2-(acetylhydrazinylidene)-1,2-diphenylethylidene]amino]acetamide IUPAC Name: N-[(E)-[(2Z)-2-(acetylhydrazinylidene)-1,2-diphenylethylidene]amino]acetamide Traditional Name: N-[(E)-[(2Z)-2-(acetylhydrazono)-1,2-diphenyl-ethylidene]amino]acetamide Formula: C18H18N4O2 MolecularWeight: 322.36112

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18N4O2/c1-13(23)19-21-17(15-9-5-3-6-10-15)18(22-20-14(2)24)16-11-7-4-8-12-16/h3-12H,1-2H3,(H,19,23)(H,20,24)/b21-17-,22-18+