4-(2,2-diphenylethanoylamino)-N-[(E)-pyridin-3-ylmethylideneamino]benzamide

Systemtic Name: 4-(2,2-diphenylethanoylamino)-N-[(E)-pyridin-3-ylmethylideneamino]benzamide Openeye Name: 4-[(2,2-diphenylacetyl)amino]-N-[(E)-3-pyridylmethyleneamino]benzamide CAS Name: 4-[(1-oxo-2,2-diphenylethyl)amino]-N-[(E)-3-pyridinylmethylideneamino]benzamide IUPAC Name: 4-[(2,2-diphenylacetyl)amino]-N-[(E)-pyridin-3-ylmethylideneamino]benzamide Traditional Name: 4-[(2,2-diphenylacetyl)amino]-N-[(E)-3-pyridylmethyleneamino]benzamide Formula: C27H22N4O2 MolecularWeight: 434.48918

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)C(=O)NC3=CC=C(C=C3)C(=O)NN=CC4=CN=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)C(=O)NC3=CC=C(C=C3)C(=O)N/N=C/C4=CN=CC=C4

InChI

InChI=1S/C27H22N4O2/c32-26(31-29-19-20-8-7-17-28-18-20)23-13-15-24(16-14-23)30-27(33)25(21-9-3-1-4-10-21)22-11-5-2-6-12-22/h1-19,25H,(H,30,33)(H,31,32)/b29-19+